CHEMBRIDGE-ZINC00130336 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7840 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3500 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.7000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.2060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.6600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.2040 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.9570 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.6900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.4030 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -8.8300 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -7.8090 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.4500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.3660 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.0210 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.6900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.8540 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.0920 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.7250 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.2820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -8.8950 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -9.8060 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -8.1340 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.7260 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.8960 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.5950 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.9750 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.4220 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END