CHEMBRIDGE-ZINC04843487 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.5890 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.1560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.6300 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.5480 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.9840 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.5110 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.9500 2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -4.0540 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.8520 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -3.6330 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -4.1740 0.1400 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 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1420 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.4470 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.2920 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -4.6930 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.6140 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.5900 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -3.7530 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -5.2580 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -3.9160 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END