CHEMDIV-ZINC06782188 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1390 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.4700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.6560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 2.3980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.6140 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1360 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.6320 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8400 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.9560 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.4390 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.9460 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.6470 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.0320 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.6640 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -7.9650 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -6.6460 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 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 1.2130 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 4.2550 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 4.6090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 2.1980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5030 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.5010 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.5900 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.0720 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.0740 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1260 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.6100 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.7430 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -6.1080 -3.1350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END