CHEMBLOCK-ZINC00134998 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 3.7490 -1.1230 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.4330 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0930 0.6440 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.0120 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.6200 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.6210 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.8120 -3.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1680 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.8820 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.8960 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.6020 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.2940 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -4.2820 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.5830 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.0380 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.6660 0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -6.0020 -1.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.1470 -1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.1960 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.7270 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.9380 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.7640 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.2110 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0580 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.3550 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.6130 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.8450 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.5770 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END