COMGENEX-ZINC06736285 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.0830 -1.9560 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6860 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.2530 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.1330 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.4700 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8060 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2260 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.5020 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3050 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.7270 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.4750 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.6990 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.9840 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.8940 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.4240 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 1.1040 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.8260 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.4930 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3330 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 0.2570 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.4080 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.3180 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.0120 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.3760 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.7610 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.8130 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.4860 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.1040 8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.0420 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.6960 9.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.9800 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.2640 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.0260 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.7230 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.7480 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4970 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.2370 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.6930 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.3840 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.1740 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.9930 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.8440 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1460 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.7740 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.3640 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.3440 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.5560 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.9300 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.0110 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 2.0170 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 2.1110 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.5290 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.7400 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END