CHEMDIV-ZINC00265902 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0500 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4190 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.6090 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.2140 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4620 -0.9140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.6190 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.1570 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.0850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.9860 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.4020 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.8430 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.1410 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.1650 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -6.4270 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -7.6800 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -7.6470 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.4110 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8790 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.6140 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9660 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.1620 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.2520 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.0480 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.9510 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.2330 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -6.5180 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -6.3490 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -8.5720 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.7510 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.6430 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -8.5530 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.5730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.3050 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 4.1540 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 8 -1 M END