COMGENEX-ZINC00745860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.5850 -1.0380 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7200 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.0560 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2790 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -0.3340 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.8070 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1220 4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -0.0970 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.5790 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.4720 2.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0310 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.8380 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.7290 5.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.5800 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.5520 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.1670 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.4860 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0540 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.3950 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.0060 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3740 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.2580 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.7910 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.4350 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.9100 -0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.1240 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.6600 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.7600 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.6440 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7970 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.3100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.2560 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0950 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.0140 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8150 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2960 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.3740 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.4420 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.7980 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.5660 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.8600 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.2140 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.1540 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.7600 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.1780 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.4720 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7400 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.3170 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.0760 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.4830 1.3690 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END