CHEMDIV-ZINC01802402 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.3970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.7070 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5800 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.0550 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4030 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3420 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9330 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8550 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8110 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.9870 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.5070 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.4290 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.9680 -4.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 1.9380 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.0650 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.1510 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.2430 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.2430 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.1530 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.0700 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.3320 -8.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.4820 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.2770 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.4000 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.0990 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.0250 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.5230 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.4560 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8070 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3830 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.7960 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3530 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2190 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.7180 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.3040 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.4090 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.7210 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.0980 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.5470 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.0490 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.4910 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.3820 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.5690 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.0670 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.9320 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.4910 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.3030 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 2.9280 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.0910 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.6260 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.7740 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 3.3980 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.3780 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 2.5250 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4890 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.7030 -10.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1690 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.3260 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.3580 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.1920 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0700 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.0660 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.7500 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 2.4940 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.6170 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -0.5240 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.4080 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.1840 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 0.5620 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.8620 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 74 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 74 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 28 75 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 29 75 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 30 74 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 31 75 1 0 0 0 0 M END