COMGENEX-ZINC04780517 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1270 0.2090 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.2670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.3900 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -0.8780 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.8680 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.7800 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3110 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.3950 -3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.3020 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.4700 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.0750 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 1.2880 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.8170 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.8530 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.8920 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.1170 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 1.7150 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 3.0850 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.8600 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 3.2670 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.1110 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.4430 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.4640 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.8080 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 2.1330 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.1140 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.7660 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 2.5660 2.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.7400 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.6430 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.2970 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.7010 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7980 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.3800 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.3220 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.9550 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.7130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.1710 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.7820 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.7960 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.0060 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 0.0470 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 1.1120 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 3.5510 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 4.9300 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 4.4390 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 4.9820 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.5240 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 1.2110 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.8240 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 2.3680 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 1.7470 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END