CHEMBRIDGE-ZINC04947089 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1460 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2920 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4090 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.4390 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.7260 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.2680 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.4260 -5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.4050 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.6230 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.6030 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.7490 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.9170 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.9440 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.8030 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.8280 -5.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -10.0860 -7.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.0340 -9.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.7310 -11.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.4660 -9.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5890 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 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2230 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.7640 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.7730 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.5710 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.4500 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4940 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END