IBS-ZINC06764454 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.2640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 5.5980 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 6.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.6240 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 4.2950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 3.6140 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 3.6210 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.7560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 8.4430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 9.8220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 10.5290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 9.8600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 8.4740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 7.8150 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6590 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6390 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.0390 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 4.1180 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.6510 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 7.8960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 10.3530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 11.6090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 10.4170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 7.6280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8490 -0.9210 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END