COMGENEX-ZINC06834607 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.3440 0.2900 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7670 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.1020 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.6460 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -2.0660 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.7580 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.7040 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -2.9510 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.3170 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7100 0.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.7600 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.1760 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.1930 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -5.1710 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.5700 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.4150 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -9.0000 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.8470 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6580 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.0830 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.1280 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.3770 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.5980 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.5860 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.3370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.8360 -0.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.7940 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.1730 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.0590 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.4140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.8390 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.3970 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.6580 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.3130 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.6540 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.8270 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.1920 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.8070 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.5960 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.9000 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -7.4700 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -6.4470 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -8.2090 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -9.1120 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -9.1480 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -9.6990 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.9670 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.4050 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.7780 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.3550 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.5990 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.4980 1.7390 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END