NCID-ZINC05201580 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1420 0.9070 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.8310 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.9770 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.5440 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.0730 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.5810 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 6.9420 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 7.8040 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 7.3780 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 8.2680 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 9.5930 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 10.0260 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 9.1530 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 8.8160 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.4490 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 6.6540 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 7.2070 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 8.5520 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 9.3400 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 6.3820 7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 10.7080 -0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.1800 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.1960 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.3220 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.1780 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.2550 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.1170 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.3080 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.2810 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 3.2380 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.4630 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 5.4020 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 4.9810 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 6.3420 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 7.9200 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 11.0670 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.5920 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 9.0080 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 10.3970 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 6.8960 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.4590 2.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8440 1.1710 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 9.6360 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END