COMGENEX-ZINC06832856 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5650 0.9340 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.5210 -0.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8340 -0.6500 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4910 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1470 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6120 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.4640 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.5920 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.0910 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.0040 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.0740 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9140 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.7480 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -2.5900 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.4060 2.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2030 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5830 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.1420 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.0290 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.7390 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.1130 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.2240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.9460 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.3220 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.8220 4.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.2480 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6060 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.0870 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.8260 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8930 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.1630 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.2610 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.7230 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.6460 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.3870 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.3490 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.7110 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.6480 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.5870 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.4240 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.6970 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.7910 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.6620 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 1.9880 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.9010 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.0020 -4.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.4240 -5.3190 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END