NCID-ZINC01665259 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2280 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.7420 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.8450 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.3290 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.6940 -2.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.1100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.1500 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.2620 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.3830 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 0.6110 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 0.7210 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.1630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 1.4770 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 2.4760 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.4010 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.5140 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.4760 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.0680 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -2.2500 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.0360 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -0.4700 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 1.4950 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.0810 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 1.9940 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 3.0960 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 3.0980 -2.3740 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 4 1 0 0 0 0 3 23 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END