CHEMDIV-ZINC00422906 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0410 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3950 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5640 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0940 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.6050 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5530 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.1810 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0780 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.1400 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.4180 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.4360 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.7900 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.1150 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.1120 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.7690 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.7540 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.0710 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1050 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4540 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7820 7.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.4200 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.4440 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.7470 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8530 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8610 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8420 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1990 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4470 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4660 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.6950 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2520 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.4470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.1450 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 0.1790 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 0.8050 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 1.3850 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8620 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.5260 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END