IBS-ZINC03985172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 5.0080 0.4800 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.2690 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.4140 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2280 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0180 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.1570 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5090 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2800 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.9190 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.9270 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.7100 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.4720 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.9330 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.4850 5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.6600 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7210 4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.7230 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.2800 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.5140 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.1960 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6370 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.3970 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.3130 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.9080 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.7700 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -3.4420 6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.1970 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.0980 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.4180 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.5510 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.1670 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.1190 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.6150 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4320 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.5470 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.5300 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.9450 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9610 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.3950 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.9630 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.7160 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.2260 8.1310 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END