CHEMDIV-ZINC06797869 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.9860 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.5270 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.7290 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.3900 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.8520 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.5230 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.7650 -4.4210 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 0.8290 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7940 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.1520 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.5480 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.8270 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.4590 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.1930 -5.3390 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 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END