CHEMDIV-ZINC05148776 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.2840 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.2510 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 7.7450 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 8.2680 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 8.5980 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 8.2720 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 7.7640 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 8.4940 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 10.0110 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 10.5210 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 10.6120 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 9.2200 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 7.2850 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 7.8770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 8.3970 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 8.0930 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 8.0100 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 10.5110 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 10.2380 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 11.5150 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 9.8680 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 11.0820 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 11.2240 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 8.6070 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 9.3130 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END