CHEMBLOCK-ZINC04481838 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.8560 -0.0840 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0030 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.3220 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.3140 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.6060 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0260 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.4950 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.8510 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.6000 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.3030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.0120 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.0170 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.3210 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.6240 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.9260 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.4030 -3.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.9240 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.3090 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.3510 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.5210 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.5740 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.4610 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.2980 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.2530 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.2250 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4690 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.3070 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.5850 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7240 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.3780 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.5200 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.7820 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.5660 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.1050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.4270 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.8290 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.7060 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.2830 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 3.9940 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.1310 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END