CHEMBRIDGE-ZINC04754907 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -3.6280 -0.1490 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2120 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.5700 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.0240 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.6430 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0640 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3060 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9760 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2620 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8730 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2030 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.9060 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1700 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1060 7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.6470 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.7100 9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.0240 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.7270 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.7980 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.2470 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1370 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.7850 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.8090 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.4420 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.8140 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.3260 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.1450 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.9540 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.0530 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7760 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8740 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.3850 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.1840 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.2960 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.0740 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.2620 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.3880 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.1700 -1.7420 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 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END