CHEMDIV-ZINC06743743 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2070 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6810 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8010 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3170 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.5720 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.1790 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.2180 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.6610 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8670 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.9180 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -3.6740 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.7490 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.0810 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.3130 1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.9370 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.6220 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.3280 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.3570 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.6790 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.9660 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -6.0500 -7.2260 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4150 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4290 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5610 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.5480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -4.1610 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -4.3060 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -3.0370 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -4.6000 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.8580 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.7060 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.4340 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END