NCID-ZINC01732596 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.4120 -1.3000 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.3470 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.0460 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4340 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7320 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5920 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7750 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1740 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4300 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.3400 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.2820 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.4460 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.7900 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.4140 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6970 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0900 -1.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.4430 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.2080 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.2160 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.5580 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6360 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4690 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.9330 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2230 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4790 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.3310 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0330 -10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.3560 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.4630 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.1840 -6.2910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 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 18 33 1 0 0 0 0 M END