CHEMBRIDGE-ZINC01764604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.2140 0.8160 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.6510 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.8150 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.4200 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.8500 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 5.9360 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 5.8140 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 7.2170 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.8680 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.3990 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 4.7780 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 7.7290 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 8.5760 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 9.3720 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 8.9800 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 10.2560 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 10.6280 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 9.7370 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 8.4690 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 8.0890 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 10.1060 -3.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 5.9500 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 5.4500 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 5.4630 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 5.9760 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 6.4750 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 6.4680 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 6.9620 0.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.2460 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.9450 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.3290 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.7160 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3940 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.0910 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.3140 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.9480 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 3.2870 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.9210 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 7.3000 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 10.9500 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 11.6140 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 7.7790 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 7.1030 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 5.0490 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 5.0730 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 5.9850 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 6.8750 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.3810 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END