CHEMDIV-ZINC06797859 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.0230 -0.7470 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0960 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3900 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1190 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.0940 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.6430 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.9850 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.5290 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.7300 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.3890 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.8510 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.5220 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.7630 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8650 -7.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.4210 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8140 3.1430 O 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 0.0260 -0.3100 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.8350 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1450 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.8280 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.1540 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.5460 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.1910 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.8260 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.4560 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.7040 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.6430 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.3380 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4330 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.0790 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END