CHEMBLOCK-ZINC04717136 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9080 1.1270 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.4600 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 1.3090 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 0.5550 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 0.2770 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.5710 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4290 -1.5150 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.8450 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.0560 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.0600 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.8530 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.3830 -3.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.9980 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.4830 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 2.2530 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.5070 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 1.1590 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -0.3890 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 1.2210 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.2600 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.9630 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.9720 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.6640 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 M END