CHEMBLOCK-ZINC04547285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2860 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0230 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7510 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6790 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.9630 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.5840 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.9030 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.5000 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.6010 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -6.1720 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2280 2.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.5120 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2870 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.1260 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -8.1580 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.9620 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.2720 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.0660 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.5510 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -10.2430 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -9.4450 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -9.1110 4.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8220 -9.4600 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.4880 3.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8770 1.8440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.3090 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0540 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.9060 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -7.2060 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.2270 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.8940 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.3090 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.1720 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -10.6240 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END