NCID-ZINC01864419 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.7440 -0.6180 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.9040 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.8440 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.0230 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.2620 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.3220 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.1440 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.7640 -0.0610 S 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 -6.6480 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.9270 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -8.8180 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -10.1320 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -10.5980 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -9.7370 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.4170 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.4150 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.3710 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 -5.1280 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.5800 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.2090 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.9980 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.1740 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.7390 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.0160 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.6400 -0.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.1350 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.2700 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.7920 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6580 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.7580 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.5080 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.4120 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -8.4590 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -10.8130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -11.6400 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.1150 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.7490 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.4070 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.6940 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.1150 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.5540 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.9420 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.0210 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.3310 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.3420 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.9690 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.5980 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.2720 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1200 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8290 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END