NCID-ZINC01559077 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 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 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -3.8900 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.0530 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -6.3970 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.9600 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.3860 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -9.1980 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -10.5070 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -11.0050 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.1920 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.8840 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.8150 -5.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -12.6490 -4.9400 Cl 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 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.8840 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.6490 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -8.8100 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -11.1410 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.2500 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.3100 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.1650 -4.3890 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END