CHEMDIV-ZINC03013788 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2910 -0.3820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.7580 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.6980 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.5410 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.7390 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.6940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.9450 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8070 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.0300 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.2830 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.9490 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -7.3220 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.0380 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.3800 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.0060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -9.3810 -0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.8690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.6780 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.5880 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6970 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.3790 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.2400 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.3860 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.3920 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.8390 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -7.9420 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -5.4940 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END