CHEMBRIDGE-ZINC00221464 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8050 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1930 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0970 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2870 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0960 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.1300 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.9090 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.3270 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.2880 -3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.1150 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2570 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4260 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.9510 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.9750 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.1920 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3750 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2110 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1620 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.2620 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0060 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6670 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.0860 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.6920 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.5070 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.9270 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5500 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9620 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0980 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.5280 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9970 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.9660 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.3970 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2040 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4980 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END