COMGENEX-ZINC06740197 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6630 0.6860 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2000 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.9910 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4740 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.1780 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.3800 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.9130 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.1650 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.2990 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1360 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8900 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1340 6.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -1.3570 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0720 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1420 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.1180 8.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.6830 9.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.0240 10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2080 11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.0740 13.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0260 13.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.3840 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.5720 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.7290 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7120 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.5490 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.3930 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.1360 7.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.6530 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0360 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.4240 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.6280 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.3930 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2350 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.0850 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.5590 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.4220 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.9860 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.2650 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.8720 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.6410 11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6390 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.9340 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7050 12.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6820 14.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.6200 12.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.7540 14.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9710 13.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4990 14.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2200 14.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.6050 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.6370 7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.5350 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.5010 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1580 12.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6170 -0.6900 12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 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 21 56 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END