CHEMDIV-ZINC06919286 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.2450 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.4640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9470 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -3.2040 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.9840 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.5110 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2720 -1.5090 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.9620 0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -1.8630 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.0500 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.0530 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -0.5590 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 0.4780 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 1.8310 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 2.2950 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 1.2780 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 1.7120 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 2.6300 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 3.6480 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 2.7990 -1.8360 O 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 1.7650 -0.1340 1.2340 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 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -3.5760 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.9640 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.7210 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -1.4970 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 0.1610 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 0.5690 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 3.2660 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 2.3780 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.5520 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 1.2660 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 3.1260 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 2.1140 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 4.4070 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 4.1060 -3.3670 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 34 1 0 0 0 0 5 6 2 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 35 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END