CHEMBRIDGE-ZINC01766104 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 1.4850 1.9140 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.6890 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5640 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.7860 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.1250 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.8980 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.3070 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.5170 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.0020 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.1680 5.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.8620 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.0320 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -4.7240 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.2280 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -4.0510 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.3750 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.2330 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.8020 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.3960 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.7800 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.7970 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1100 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.8670 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.5410 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.7350 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3940 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.6880 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9270 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.5930 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.1110 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.9350 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.4290 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.9140 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.2760 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.1580 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.4140 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -4.8670 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.9750 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.6380 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.9950 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.1780 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.7930 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5310 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.0360 2.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7880 -2.9560 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END