NCID-ZINC01717556 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6070 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0610 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.6530 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0240 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.8210 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.2230 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.8510 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.2900 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.8090 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0230 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.4730 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.1680 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.4200 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.9720 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.2620 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.1690 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.0480 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 0.7340 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.2120 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.6020 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.3080 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8880 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8640 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8620 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0370 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4830 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.8360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.3880 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.2860 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9590 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.3160 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.8970 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.7470 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.6640 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.2000 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.5970 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.0570 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.0150 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END