IBS-ZINC02319922 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -6.0090 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2330 -6.3420 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.5650 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -7.6630 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -8.1730 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -7.5840 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -6.4850 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.9730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -6.4980 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7060 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -7.8150 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.2140 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -9.7400 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.1230 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -9.0310 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -7.9830 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -6.0260 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.1120 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.8550 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.7860 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -10.0400 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -10.0990 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -10.1680 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.5410 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.2050 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END