CHEMBLOCK-ZINC04718126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.2550 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.2560 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6100 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.9090 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7220 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3520 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8800 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -4.2520 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.4320 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.9130 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.4190 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.4440 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.9620 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.4520 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.9960 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3090 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.3750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.9930 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.9220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.8880 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.8370 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.4420 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2090 4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.9080 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2080 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.7760 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.6700 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -7.8260 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.8210 4.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7760 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.5440 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5220 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5450 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7760 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.9860 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9500 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8940 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.7960 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.9810 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.0720 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.1940 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.4270 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.7680 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.5450 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.9510 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.3150 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.8060 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.4530 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.6380 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END