NCID-ZINC04827042 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2220 0.6380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0100 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6120 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.2590 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.8700 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8380 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1900 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5840 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4400 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.6410 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.4330 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1800 -6.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.3520 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.0970 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.7180 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 0.2860 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.9630 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.7860 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.3570 -9.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4230 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.0920 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.0760 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.2840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.3740 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.1640 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.0840 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.1420 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.2420 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.6940 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.9250 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.2980 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 M END