NCID-ZINC01578799 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -1.7250 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7540 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.5950 1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8360 -1.6720 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.9920 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -1.2490 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.9760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.2130 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -1.7270 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.9980 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.7590 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0220 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.0300 -5.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.9430 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.9830 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.2620 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.4270 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.3560 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.7800 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.6190 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.9190 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 21 22 3 0 0 0 0 M END