COMGENEX-ZINC04720182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.4160 1.0730 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2240 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -1.0440 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.0800 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.7930 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7550 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.0740 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.0550 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.8320 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.0260 5.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.6990 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1410 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7340 6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.2520 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.4510 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.5370 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.6590 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.7170 9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.6310 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5040 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.8820 10.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 5.0020 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.0970 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2000 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2980 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.0350 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4860 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.9140 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.5270 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.5520 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7400 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6710 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.6100 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7330 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.4500 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 0.3270 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.6570 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 2.5250 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 4.5000 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.6280 9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.6680 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.9850 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 4.2460 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.9530 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2600 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.1140 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.9730 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0780 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.1050 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.6690 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7780 2.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6710 -0.2710 2.6020 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 24 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END