NCID-ZINC01669796 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5040 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2640 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.4080 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1660 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5480 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.6380 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.0200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.6580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.9120 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.4970 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.1400 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 0.2470 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -0.3950 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.7850 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.5490 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -3.9040 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 0.5490 0.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 -0.2840 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 1.8260 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0250 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1790 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3760 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.8670 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.0470 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8460 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.5990 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.7370 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.2180 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.3260 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -2.2700 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.2860 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 0.7710 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4440 1.2840 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END