COMGENEX-ZINC05095838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.9670 1.7680 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.3300 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.6430 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.0790 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.4480 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -4.6320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.3240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3710 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.6640 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.7680 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.9370 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.9620 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -3.1070 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -4.2320 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.2100 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -5.0550 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -6.0610 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -7.0510 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.7770 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.6780 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.2160 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.1000 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.4550 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.9440 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -8.0480 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -10.3990 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.4470 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 2.0620 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.9010 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.2390 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.0780 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.5450 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.3830 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.2200 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.3890 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.9700 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.3510 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.7500 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.3850 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.0390 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.0850 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -2.3430 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.3460 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -6.0840 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.1760 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7380 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.1320 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -8.4260 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -10.5780 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -10.7260 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -11.0170 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.9850 1.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.8750 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.7010 0.7300 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END