CHEMDIV-ZINC06797803 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.1060 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.6010 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.8900 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.1230 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.9780 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.5920 7.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.9160 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.9420 10.1840 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.3980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0550 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -2.8510 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.1710 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.6890 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -5.1120 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -1.7220 10.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -1.7320 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END