CHEMBRIDGE-ZINC03481012 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5100 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7120 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1500 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3890 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1840 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7510 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8580 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.0350 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0880 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.4380 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.2270 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.5710 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.1300 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.3430 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.0000 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8820 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8570 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8430 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4160 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5270 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3070 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3670 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5950 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0120 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.5720 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.1850 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.4000 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.9990 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.3890 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END