CHEMDIV-ZINC07005254 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.2680 0.6730 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.1210 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0130 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.9930 -0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0560 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7430 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.5830 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.8710 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1570 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.4770 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.7730 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.7760 -5.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.9910 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -2.4040 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.7710 -6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.0630 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -2.3140 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.8000 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.1310 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5100 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.8590 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.6260 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.6680 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.5370 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.3830 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8960 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.8010 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5750 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.2850 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.6040 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0430 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.5070 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.0670 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9310 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5990 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.0500 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.4810 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0980 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.1920 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END