CHEMDIV-ZINC06936907 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.5000 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.7330 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.3830 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -4.7500 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.5100 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.8980 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -4.4780 4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.9040 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.4700 4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.8080 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -4.0670 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -5.3380 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -5.0760 5.2950 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -4.8210 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.5560 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -2.8120 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -4.1950 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.2220 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -6.1440 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -5.6250 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -4.3920 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 -6.0170 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END