COMGENEX-ZINC04378871 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3560 -1.3420 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.1010 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.1850 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.4600 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.9710 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0100 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.1850 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.3920 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.7670 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.0560 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8550 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.4740 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.1840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.6270 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.9120 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.3910 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4180 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7110 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.0690 2.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.5040 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.7760 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.1930 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.3430 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.0740 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.6610 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -2.2220 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -2.6570 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6180 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.0080 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.4280 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.7530 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.4150 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0140 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0610 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.3700 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.1750 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.4440 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8250 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.0350 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.5420 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.6160 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.3460 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.6600 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.4030 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -2.6690 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.4560 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -1.9370 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -3.6320 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -2.7340 -3.6270 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 20 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END