COMGENEX-ZINC06833797 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.1890 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.5750 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.9680 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.5010 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.0300 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.4230 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.0920 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -4.6560 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -5.4900 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -5.5400 -3.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -4.3470 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -3.1730 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.3830 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -2.3070 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -1.0190 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -0.8100 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -1.8880 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8120 0.0330 -6.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.5400 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.6360 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.2130 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -5.6590 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.1680 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.0810 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.2750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.9540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -5.2160 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -4.1040 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -4.3880 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -2.4720 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 0.1940 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -1.7250 -2.6310 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END