COMGENEX-ZINC06690174 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4690 -1.5410 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.3550 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.5380 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8480 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7440 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.1750 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.8640 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.0980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.1750 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.9540 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.5650 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.6620 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.8480 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.9380 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.8400 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.6540 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.5630 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.4780 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.9490 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.5220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.4970 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.9550 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 2.8140 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.9640 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.1840 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2440 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0400 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.2200 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.0180 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.4150 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.8540 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.5330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.5860 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.8900 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.0340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.2310 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.5400 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.7060 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -5.8650 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.9100 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.7960 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.6350 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.3170 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.0980 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.1100 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 2.2630 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.0540 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 3.7640 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.9820 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 2.2390 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 2.0700 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 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 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END