CHEMBLOCK-ZINC04722407 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -2.6880 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -3.7780 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.1800 2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -1.0900 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.7100 3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7480 -3.8000 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.2020 4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -1.1120 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.7310 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.1650 7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.6630 5.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -2.2490 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6410 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.2280 0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.6450 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.1370 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1770 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6370 -3.5240 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5100 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.4550 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.8170 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.4570 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.6260 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.2860 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.6040 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.2640 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6120 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.5210 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.0610 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.6900 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END