CHEMBRIDGE-ZINC02881183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7790 1.5060 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.0300 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7460 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1180 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.7310 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.9650 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5850 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.2050 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1860 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5610 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.9820 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3780 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9910 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.3740 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -9.1070 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -8.5100 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.1550 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.5530 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.3500 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.7330 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -10.5370 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -11.3400 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -12.0310 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -12.5590 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -13.8730 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -14.3730 4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.7750 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0780 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.8060 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2800 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.6800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.4500 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.6530 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.4280 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.9930 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.5270 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.3920 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.8460 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.7420 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -12.7210 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -11.9120 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.8290 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -12.7090 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -14.3110 4.8680 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 44 -1 M END