COMGENEX-ZINC06663659 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.8920 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.3970 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.4350 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7890 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.3640 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5120 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1250 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.1150 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.4990 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2520 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.6880 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.7240 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.4560 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.8090 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.8710 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.6020 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.2340 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.2810 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0780 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8550 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0290 -5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -0.2040 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.4730 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.8680 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.3390 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.1080 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -3.4080 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.9370 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1660 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.2820 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3470 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.1270 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0010 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.4200 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5300 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.9940 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.0650 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.6510 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.7750 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.2360 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9530 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.2380 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8160 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.1340 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.2980 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1420 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.3240 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.6950 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.0090 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.9520 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.5780 -6.2530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END