NCID-ZINC01750946 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.7210 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.0890 -3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.5870 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.7490 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.9650 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.0830 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.5750 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.7350 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1310 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.9920 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.8370 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.0960 -6.1520 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.5600 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.0070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.2680 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8220 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.6650 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1110 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.9860 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END