COMGENEX-ZINC04793948 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -8.6240 -1.7230 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.7120 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -2.0790 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.6070 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.6890 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.6010 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.5890 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.1110 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.7630 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.2510 -4.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.9200 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.8780 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.4110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.1570 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.2850 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.0210 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.4780 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.0100 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.9570 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.9230 7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.3450 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.4230 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -0.7060 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.1060 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -2.3470 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -1.3560 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -2.0060 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.5710 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.7920 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2420 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.5680 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.5200 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.6810 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.0740 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.9520 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.4840 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.4080 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -3.0800 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.9760 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -3.6470 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -4.9870 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.3180 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -5.3840 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.3930 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.7880 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.3920 4.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.3450 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END