CHEMDIV-ZINC04732565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0520 1.6920 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2700 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.4440 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2100 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5140 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.8930 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5530 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.8260 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.9490 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.6330 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.0480 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.0930 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.8040 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.1660 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.8340 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.1290 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.7680 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -10.2100 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -11.1610 -2.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -10.5750 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -12.5050 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -11.0020 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -10.1560 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -10.2090 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -11.0980 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -11.9390 -2.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0650 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.9550 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.1380 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.2880 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.0030 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.4570 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.3370 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.4240 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.2860 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -8.7160 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.6500 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.2220 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.6130 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -9.4800 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -9.5780 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -11.2770 -1.9840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END