COMGENEX-ZINC00698709 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.4020 -2.8530 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.2620 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.3200 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.4950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.4450 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.6310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.0610 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.2040 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.1680 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.7650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.6490 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -6.4980 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -7.6600 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -5.4240 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -6.0620 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -5.0170 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -4.6450 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.1600 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -3.8600 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -4.3990 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -3.6000 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -4.6900 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -4.2340 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -4.7450 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 -5.4590 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -5.4440 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.8100 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1350 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6110 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.5050 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.9810 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.4090 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -7.2750 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.7610 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.1900 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -7.0800 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.1410 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.4420 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.6330 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.8860 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.7220 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.8940 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -6.7640 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.5920 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.3640 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.4610 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.9020 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -4.0620 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -3.6200 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -3.6150 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -4.6030 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -5.9440 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M END