NCID-ZINC04707040 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.8960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.6660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.0620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -6.5910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.7790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.4210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.8090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.4860 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -6.5200 0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.8320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.2530 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.0250 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.9200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.7430 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.2240 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.0830 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.4610 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.9800 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.1140 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.7090 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.6640 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.8170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.6590 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.3100 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.9810 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.2780 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.6590 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.9620 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.6770 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.3520 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.2750 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.5200 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END