NCID-ZINC01745477 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.8870 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -3.6220 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -5.0040 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -5.6810 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -4.9710 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 -3.5830 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.9120 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -5.6530 -4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -4.9020 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -4.6100 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 -3.6870 -2.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -7.1170 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -7.6580 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -9.4600 -5.4740 Cl 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -1.9970 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.5510 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.4970 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.9440 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -5.5550 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -6.7610 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -3.0280 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.8330 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 -5.4920 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -3.9630 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -4.0210 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 -5.5500 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 -7.4570 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -7.4820 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 -7.3180 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 -7.2930 -6.0020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END