COMGENEX-ZINC04806028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5930 0.7240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5930 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0710 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.3870 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.8450 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -3.9920 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.6450 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.4630 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8270 -4.0680 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.9580 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.1280 0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.5350 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3970 -7.2240 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.9240 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.6560 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -6.1150 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.1170 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -8.8440 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -10.2070 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -10.8560 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -10.1400 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -8.7780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -12.5720 -1.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -7.2530 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -8.2750 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -8.7750 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -8.1590 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.8670 -2.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.0640 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.5700 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.4750 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.3440 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4380 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.3190 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.2250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.1390 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.2330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.3230 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.0720 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.9280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.3390 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -10.7700 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -10.6510 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -8.2220 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -8.6820 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -9.6010 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -8.4130 -3.8620 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END