CHEMBRIDGE-ZINC00293640 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.8950 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -4.6950 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -3.9980 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.6530 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.6400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.5830 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.3890 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5680 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.8810 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.6530 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.6300 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.8100 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.7840 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.3100 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.6560 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.8920 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0080 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.0730 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END