NCID-ZINC01736838 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7120 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.1840 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.5340 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.7060 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -3.4720 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -4.0760 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.9070 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -3.1370 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -4.8510 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -5.4870 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -6.8780 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -7.6620 0.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -5.0300 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -3.9230 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -4.1440 -5.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.9680 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.2380 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -3.6060 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -4.3780 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -3.0020 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -5.5780 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -4.8790 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -6.7880 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -7.4860 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -6.0010 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -4.9820 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -2.9520 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 -3.9710 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 M END