CHEMBLOCK-ZINC00045640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.9590 -2.3060 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.9400 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.8470 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.5090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.2620 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.3600 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.7000 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.1260 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.2500 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6030 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.0390 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.2080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.8430 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.2140 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.3960 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -7.1690 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2220 -6.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.2640 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.5340 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.1320 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.3930 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.7290 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.2930 -3.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.7900 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.3830 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.0080 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.2560 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.3460 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.9970 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.5560 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.6270 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.9910 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -9.3440 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.9810 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.0480 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END