NCID-ZINC01746115 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.0100 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.7670 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.4320 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -2.0200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.9400 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.2690 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.4980 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -1.2030 -3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -0.9590 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -1.6300 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.3910 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -0.4720 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 0.2010 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -0.0390 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -0.2130 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -0.7980 -8.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.0890 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.2760 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.5450 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 0.5720 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.5760 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -0.7280 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.8410 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -2.3400 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.9130 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 0.9110 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 0.4830 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 0.6740 -7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 0.8100 -7.8260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END