CHEMDIV-ZINC06911067 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2580 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2850 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.6270 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.3820 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.4810 -11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.8470 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.5910 -12.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.7810 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.4150 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.8180 -12.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.6750 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -9.8860 -13.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -10.2450 -14.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -9.3920 -14.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.1780 -13.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -11.4300 -14.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.4270 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.7320 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7080 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.1810 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.2040 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8290 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.8050 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.9380 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.9110 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.7080 -13.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.4060 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.3240 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -7.3500 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.8560 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.5540 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -8.3960 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -10.5540 -13.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.6740 -14.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -7.5110 -13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.5710 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.0010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.0990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2410 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0650 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6260 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.6710 -10.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 62 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 62 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END