CHEMDIV-ZINC00429480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0640 1.3410 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1620 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9200 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.2560 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3250 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.1440 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.0490 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7050 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4620 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6820 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3390 -4.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -0.4330 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -1.1020 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.4710 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2000 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.2390 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.5480 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8190 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.7800 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.4310 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3920 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1070 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.2020 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.6410 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.7690 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6120 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.8460 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.2830 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0070 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.1780 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.0280 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.3600 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.8420 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9920 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.6530 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.3000 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1900 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.1640 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.2120 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.4830 2.3220 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END