COMGENEX-ZINC04376014 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.2170 1.9530 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.6010 -0.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 0.3710 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.6610 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.2690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.3240 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.7700 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.1620 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.1120 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4410 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.6250 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.5680 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.4070 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.5960 2.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5760 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.6220 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0480 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.6320 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.8970 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.3520 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -3.0710 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.7140 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -3.1020 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3890 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.4690 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.8410 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.9460 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.7290 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.9100 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.1840 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.0800 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.0170 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.8120 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.5110 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.4220 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.3000 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.4530 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.4570 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8140 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.4230 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.9940 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.4910 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -4.7880 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.0260 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.5440 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.4620 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.8750 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.4490 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.7880 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 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 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END