CHEMBLOCK-ZINC04291885 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7830 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -2.8150 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0270 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.3520 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.4520 -5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.6030 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3640 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.5310 -6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4870 -4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.8420 -3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.2950 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -3.5970 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2230 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -4.8020 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7840 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.7670 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1340 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.6940 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.6380 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6260 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.8930 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.8080 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END