COMGENEX-ZINC04761186 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1260 -0.5590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.9740 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.2730 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.9830 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0800 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -1.7870 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.2400 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.9700 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6970 -1.3450 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.2700 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.7920 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3270 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.5860 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.1040 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.6730 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.9000 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 0.5000 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.6050 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.4220 -0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 3.0230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.0100 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.9010 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 4.4400 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.0880 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.1970 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.6540 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1230 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.2380 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.5540 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5130 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.1190 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3980 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.7700 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.9910 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.9070 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0580 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.0100 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.4920 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.6680 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.1760 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.1360 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 4.5100 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 2.9220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.9550 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.4680 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.6540 1.6620 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 4 1 0 0 0 0 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 14 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 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 19 20 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END