NCID-ZINC01718678 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.1060 1.4120 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.0470 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -0.6380 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2770 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0740 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -2.4450 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.2850 0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9480 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -3.8740 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0790 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6990 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.2230 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.2550 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.9010 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.1110 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.1550 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.1380 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.5130 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.4150 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.9410 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5650 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.6600 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.3480 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.4930 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3590 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.4900 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.1080 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.6570 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.4740 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5860 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.1020 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.7080 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -5.6460 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.9760 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.3640 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1240 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.4220 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.2230 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.3440 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.5860 0.3400 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END