CHEMBLOCK-ZINC04733186 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0010 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.3810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.4940 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7980 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2520 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4040 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.1030 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6400 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.0480 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9160 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.7860 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.4460 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.9970 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.0040 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.4330 2.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.9010 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.1590 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.8460 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.2000 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4570 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9130 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8800 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6800 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.4890 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2220 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.4070 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.2420 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.4150 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.4620 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.2330 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.5180 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.9100 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.6620 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.2060 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.0790 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.9510 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.5590 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0160 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1550 -1.2300 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END