COMGENEX-ZINC06690499 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.5600 1.0170 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3840 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7320 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -0.5030 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.1190 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1660 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.8920 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5660 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.6040 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.9260 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.2170 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.1910 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.2630 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.0450 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6940 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.7680 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.2640 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.9150 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.0490 -4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.6580 -6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.6950 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.1960 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.7350 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.0200 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.1850 3.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6260 1.1810 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1560 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.7840 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.1030 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4740 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.0780 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.1690 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.2200 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.3740 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.2300 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -3.4040 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.7130 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1910 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.8050 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.9260 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -1.4350 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.3480 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.5580 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.2180 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.1940 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.3870 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.7530 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.0890 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.6930 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 M CHG 1 25 -1 M END