CHEMDIV-ZINC06738735 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.6400 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.7370 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.4850 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.0680 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.9500 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.2630 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.4130 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -3.6510 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.2570 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.3410 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -4.3190 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -4.3400 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.0220 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.4370 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.3180 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.4630 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -3.9960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -5.3180 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.3180 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.8910 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.0860 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.8880 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END