NCID-ZINC01559070 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 2.9620 -3.8810 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.0510 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -6.3850 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.9560 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.3790 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -8.8520 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -10.1560 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -10.9900 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -10.5160 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.2120 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -12.6290 -3.9050 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 2.3200 -6.6300 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.8970 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -8.2010 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -10.5260 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -11.1660 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.8440 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.3310 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.4960 -4.4140 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 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M END