CHEMDIV-ZINC04258240 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7070 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0750 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7710 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1080 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7510 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0510 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.6710 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0580 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.4640 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.2610 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3820 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.1410 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.9470 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.0260 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.2840 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.4820 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3960 -4.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2920 -5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.1990 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8170 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0550 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6520 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0160 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.0930 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.5260 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6630 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.3380 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.0040 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.7330 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 39 40 1 0 0 0 0 M END