NCID-ZINC05809547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0550 0.1110 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0340 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.5770 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.1100 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.7690 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.1870 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.6180 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.8780 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -4.1490 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.8840 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.0230 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -7.2900 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -7.4320 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -6.2980 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -5.0250 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.8930 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -6.4340 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -5.3870 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6310 -5.5230 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4510 -4.3920 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8190 -4.5370 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3790 -5.7980 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5730 -6.9230 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2040 -6.7940 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.4510 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1730 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.9160 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.5950 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5060 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.3600 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.4500 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.5120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -8.1650 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -8.4160 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -4.1480 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.9100 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0150 -3.4070 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4540 -3.6630 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4500 -5.9060 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0170 -7.9050 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -7.6730 0.6270 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END