COMGENEX-ZINC06833171 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.2550 -0.6340 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9150 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.7090 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.7390 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.8990 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 -4.6040 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.6940 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.7500 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.3540 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.1410 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.2720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.9630 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -5.2410 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.5130 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.3340 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -5.3630 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.8140 -3.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.3090 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.4310 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.6340 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.2750 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.4590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.4370 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.2330 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.0610 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.0700 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.9010 1.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0290 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.0220 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.8600 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.6120 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.6240 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.1130 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.9930 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.1400 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0760 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.3010 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -6.7710 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.7940 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.6830 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.5840 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -6.3130 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -7.6780 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -7.5050 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -4.7090 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -4.5420 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 -5.8930 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.4390 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1970 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.4150 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.3610 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.2020 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1270 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -6.1070 -0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5370 -6.7360 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END