NCID-ZINC01683131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.7810 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.8410 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 5.5490 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.9390 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 7.1060 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 7.4650 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 6.6560 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.4880 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.1270 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 7.1060 2.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 6.9770 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.6100 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 8.7790 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 9.3600 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 8.7720 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.6020 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 7.0250 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 9.5000 6.8580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.7720 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.9190 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 5.0550 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.5060 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 5.9790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 7.7380 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 8.3770 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.8560 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.2140 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 6.4460 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 7.7520 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 9.2380 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 10.2720 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 7.1430 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 6.1140 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 6.0320 2.5720 N 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END