CHEMBRIDGE-ZINC00444973 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2530 1.8480 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.4500 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4040 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.0990 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.7590 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1310 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.6440 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.7680 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1020 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.6350 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9120 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4610 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.4990 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6670 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.3830 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.4120 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.7140 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.0420 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.0120 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.3460 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.6540 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.6660 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.3780 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.7000 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.9730 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.3790 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0710 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.4150 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1240 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.1660 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.3610 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1560 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4240 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -7.1690 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.5700 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -9.9090 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -11.6960 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -11.1740 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.9340 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.7870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.7350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.1620 -1.0510 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END