CHEMBLOCK-ZINC04491564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.4030 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 0.3050 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 1.5990 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 2.0790 -0.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 2.6950 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 2.6820 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 0.4900 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -0.3990 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -1.7720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -2.2060 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6780 -1.3050 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 0.0570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.3730 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.4910 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -3.2660 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -1.6590 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2210 0.7700 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END