CHEMBLOCK-ZINC04614472 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0790 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6870 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.2270 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5690 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1320 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.2710 -1.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0350 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.5350 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0380 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.3180 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.7080 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -11.2660 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.6380 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.4580 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -12.9060 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -11.5330 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.9330 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8590 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8490 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1660 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6090 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1410 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.7030 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.7430 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.9170 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -10.6270 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -13.0730 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -14.5310 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -13.5480 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.7780 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -11.6090 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.9770 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END