COMGENEX-ZINC06711970 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.2240 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1820 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.8030 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1400 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3220 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0850 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.9210 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.0410 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.2830 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.4370 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.2170 1.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -4.1790 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.0750 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.3690 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.3110 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.4170 4.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -5.6220 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.9130 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.5670 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.6980 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.2080 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3030 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.3410 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.2830 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1880 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1510 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.3300 5.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.6770 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.3170 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7080 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.2490 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.0440 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.9390 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.1430 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.4130 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.2420 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.8860 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.6050 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.4540 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.4900 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.2180 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -5.8340 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.8610 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.4320 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.5990 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -7.5930 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.0330 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.7410 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.1400 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.1960 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.3570 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.2780 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -7.3260 6.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.9630 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END