COMGENEX-ZINC04606716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6100 0.3760 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6500 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3740 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 0.6560 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.3600 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.1130 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.2670 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.3160 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 0.5550 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 0.5160 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 1.7800 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 2.1010 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 1.7170 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 2.2400 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 2.9460 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 3.0120 -2.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.9140 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6300 1.5660 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -0.3000 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -1.2790 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.3910 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.5470 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.6010 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.4850 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.6500 -6.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -3.9110 -6.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.1900 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3240 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.3920 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.6500 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6480 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.1380 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.3910 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.3060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.7550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.9750 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -0.3670 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 0.3730 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 1.6270 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 2.6190 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 2.1010 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 3.4320 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -1.1760 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -3.1210 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.7250 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.5100 -1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9930 0.0760 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.4650 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END