CHEMBLOCK-ZINC00032921 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.2720 -1.3760 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.1260 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.0840 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -3.5280 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8570 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.6760 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8450 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.8150 0.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.1550 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2970 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.5780 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.6350 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.4480 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.2060 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -1.1500 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.3370 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.1870 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.2050 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.0030 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.6940 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4050 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.2080 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.2940 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0970 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.7400 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.2080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.6650 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -1.5140 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.1180 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.6050 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.2740 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.3700 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.4720 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.5710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 0.2790 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.9800 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 0.3340 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.2060 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -0.9730 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.6820 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 3 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END