CHEMBRIDGE-ZINC01156890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 6.8760 1.4930 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.3440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.2350 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.3340 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4920 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.0660 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1030 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.4400 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.9650 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.3370 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.1790 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.3520 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.2730 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.4280 1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.4220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.8920 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.2200 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 5.6230 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 6.5080 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.0360 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 4.6720 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.7140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 6.9140 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 6.6470 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 7.5160 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 8.6530 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 8.9220 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 8.0580 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 9.5020 4.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.9460 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.1010 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -1.1330 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.9630 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.8690 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7510 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3090 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.2560 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.7550 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 5.8960 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 7.5400 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 6.4550 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 4.3720 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 4.6450 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.7240 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 3.6580 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 5.7610 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 7.3090 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 9.8080 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 8.2700 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END