COMGENEX-ZINC04779944 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.7260 0.9820 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.6320 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.9570 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 3.5300 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 4.9710 3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 5.5420 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 4.8490 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 6.9800 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 7.8810 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 9.1610 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 9.0560 2.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 7.7620 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 7.4100 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 6.2410 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.9400 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 6.8030 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 7.9870 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 8.2920 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 6.3780 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 7.2020 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 10.4520 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 11.5630 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 12.7980 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 12.9420 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 11.8520 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 10.6150 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.0730 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 1.1170 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.5630 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.7860 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.4150 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.9330 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.4310 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 3.1010 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 3.0920 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 3.3080 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 5.5580 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 7.6350 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.5500 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 5.0250 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 8.6960 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 9.2220 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 6.7170 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 8.1830 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 7.3010 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 11.4760 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 13.6440 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 13.9030 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 11.9650 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 9.7920 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.4700 4.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9240 1.3410 3.9780 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END