CHEMBRIDGE-ZINC02879202 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.7310 0.8370 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6380 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.4210 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7710 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.3460 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.5520 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2040 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.7980 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.4840 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.7230 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.7600 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.6510 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.8900 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.0080 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.7560 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -9.9550 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.8440 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -7.4310 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -7.6240 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5700 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.0470 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.2740 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.1650 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.0520 -3.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3840 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1770 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.0160 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9740 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.3820 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.9930 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5890 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.8050 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.7280 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.1070 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -9.6070 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.4800 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -10.6310 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.0330 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.4200 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.4280 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.2240 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.7880 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.5960 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END