CHEMDIV-ZINC04885154 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7290 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5100 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7520 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.2110 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4340 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.1940 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4280 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.1780 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6930 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.4710 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.4400 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.8790 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9820 4.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.2220 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.1170 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -2.6540 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.9970 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.4480 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -4.7970 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -5.2020 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -4.2300 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.9010 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.5520 7.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1520 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.5800 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.3960 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7910 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.3020 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.7380 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -3.8010 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.1220 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.5270 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -6.2490 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.5090 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.1380 10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END