CHEMDIV-ZINC06797362 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.8980 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.1360 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.1930 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.0860 3.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2610 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7200 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.5020 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.8000 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.3130 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.5720 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.3980 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7070 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.1420 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4520 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6190 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1520 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.5310 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.5820 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 2.0190 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.2100 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.8700 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -3.4060 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.5430 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.3050 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.2120 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1070 -5.4060 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END