CHEMDIV-ZINC04034564 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.5790 -0.2280 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6070 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5560 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.9490 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -4.1530 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.1720 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -5.4600 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.5200 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.9360 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.2610 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -5.9440 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1030 -4.9850 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -7.0840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -7.1490 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -7.2260 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -6.0810 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -6.0770 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -5.6200 -3.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.4500 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -5.6060 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -7.0030 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -6.8030 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4730 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.8690 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.5920 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.0390 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.7530 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.0170 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5730 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1980 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.2890 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.4580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0180 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2760 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.1430 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.8720 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3960 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.6120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.9980 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.1750 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.0750 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.3100 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.5230 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.3350 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.2510 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -6.9510 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -8.0410 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -6.2560 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -8.0170 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -7.1920 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -8.1700 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -7.0000 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.2330 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -7.9070 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -7.0880 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -6.7060 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -7.6540 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.8970 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.3660 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7370 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0090 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.9520 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3210 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5680 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5610 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.8740 2.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7310 -2.1300 2.4610 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END