IBS-ZINC04762737 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.8340 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.3810 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -0.0520 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.3300 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.6790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.6670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.3120 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8090 1.2240 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4240 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -1.4180 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5400 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1500 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.8630 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.3520 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.5060 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7450 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.5920 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.0680 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.2650 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8670 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.4060 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0410 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6740 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.9280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.4560 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.0360 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.5730 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.0870 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4310 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.7450 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -3.8560 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7930 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.0990 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.5620 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8410 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1610 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.5410 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.7710 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.1060 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.1780 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.7660 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5420 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.3260 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END