CHEMBLOCK-ZINC01428961 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -1.0210 1.1840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.3270 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0440 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.7150 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -1.1020 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6560 3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -2.6320 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7960 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0830 5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.5430 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.7030 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.3520 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.2410 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.6080 7.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.2400 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.9480 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.1360 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3470 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3700 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.1710 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9520 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.9930 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.2740 2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.6600 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.7740 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.7490 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.3980 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.6710 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.5620 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.1210 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6990 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.2200 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.4780 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.6110 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.2790 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.2410 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1780 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.5740 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.6410 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.3220 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.9130 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.1470 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4910 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.8260 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2310 -2.2060 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 24 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END