CHEMBLOCK-ZINC04474720 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3090 2.3990 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.9240 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4980 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.9690 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.7780 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.4000 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.0720 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.8630 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.3020 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.3620 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.8060 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.9720 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.0630 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.8870 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.2000 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.9730 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.4440 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.1430 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.3620 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.0610 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.9370 2.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.0060 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.7030 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.5390 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.7840 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.1200 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.6140 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.0720 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.3060 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.5370 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.0210 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.1930 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.3920 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.3250 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.8360 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.2140 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.0500 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.5140 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -7.7030 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 M END