CHEMBLOCK-ZINC04788654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1180 1.4740 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4800 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.0220 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.5030 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.5000 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.9900 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9160 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.2610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.0990 -0.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.4770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.9570 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 1.1930 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.9560 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.4870 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.2520 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 2.2270 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 1.8010 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 1.0900 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 2.3660 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4770 3.4580 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 1.9280 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 0.5330 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 -0.1290 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3060 0.4710 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 1.9880 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0990 2.4630 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 2.5050 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 3.2180 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.8540 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.0880 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7990 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.7660 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.3590 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.7630 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 3.0830 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.6780 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 2.8170 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 1.9960 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 2.6130 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6410 0.0520 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 -1.1470 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3470 -0.0330 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 0.2510 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 2.1690 3.0700 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 44 -1 M END