CHEMBRIDGE-ZINC00455708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3290 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.1650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1260 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -1.7960 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.3220 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.0040 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.1890 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.5960 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -2.9170 -0.0520 C 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 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4120 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.3850 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.2350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9140 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.8980 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.5730 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.2380 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -3.2800 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.0250 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.6890 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END