NCID-ZINC00674787 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.9240 1.4830 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.0560 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.5770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1620 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.4780 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8600 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9600 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0030 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7510 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9990 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.0900 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.8380 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.3040 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.3060 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.9220 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.2920 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -11.0590 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -10.4560 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -9.0830 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.3270 2.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -12.7850 -0.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4890 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.6620 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.8840 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.7940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.8600 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2400 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1000 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.5350 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.4330 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.5160 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.3260 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -10.7700 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.0590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9890 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2880 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.0790 -5.2100 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END