CHEMBLOCK-ZINC04693904 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5680 1.1710 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.2190 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.8380 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.3290 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.3000 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3500 -2.5640 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.3980 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -3.0900 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.7290 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -2.2760 0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4720 -1.9480 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.0930 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.9020 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.1780 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.6810 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -6.1480 -2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -7.9120 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.0130 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.6910 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.9120 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.7200 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.1890 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.8590 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.0530 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.5860 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.7890 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.6480 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -4.1420 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.6820 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.2310 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.6470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.6290 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.9150 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2580 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.9560 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.3840 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.3910 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -8.0610 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.9990 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.8180 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.2450 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.6850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.7830 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.7530 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -5.2350 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.4350 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.8270 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.5400 2.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END