CHEMDIV-ZINC04877885 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5330 1.2960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2290 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6390 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9560 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7410 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4560 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9840 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.4870 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9450 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.4930 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0130 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.7640 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.9700 5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.2000 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.7840 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.2520 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.1370 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.5300 9.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0680 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.4590 8.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.3580 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.7240 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.5070 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.8000 11.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.8220 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3950 10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.9220 11.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.7350 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.6040 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.6370 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.6680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5700 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.0440 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.3970 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.3000 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.5760 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.1480 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.2670 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.9920 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.9260 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.4450 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.8700 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.9280 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7210 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.1550 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -4.7350 10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END