CHEMBRIDGE-ZINC00116475 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.1990 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6330 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.7220 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1620 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.5190 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.4300 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.9930 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.9930 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.3500 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.7910 10.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.8780 11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.5250 11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.0780 10.6960 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.4440 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2300 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.7050 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.9280 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.2830 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.0680 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.2230 12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.5950 12.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7970 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END