CHEMBRIDGE-ZINC04985734 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1640 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7160 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.0160 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6860 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.9250 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5510 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.9360 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.7010 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.0790 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.0580 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.7790 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.5480 -8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.7030 -9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.7710 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8470 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.9610 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.6700 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -11.8490 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.5060 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -10.5310 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.0860 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.0620 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.3170 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3320 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.7400 -2.5350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END