CHEMBLOCK-ZINC00085204 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.1890 1.5990 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1940 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 0.2650 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.6130 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0480 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.5990 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8100 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5280 -2.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4780 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.2820 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.6380 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.3880 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.7860 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.4340 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6860 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.8260 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.9030 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0430 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.5340 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.2030 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.0620 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.6220 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.1660 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.5550 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.3270 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.6630 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.3730 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.4140 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 2.6810 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.4880 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.9230 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.9080 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.4360 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.0640 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6270 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END