NCID-ZINC01593983 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.4580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6380 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.9560 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.6420 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.9840 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6850 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.0470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9540 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6510 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5930 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.8490 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5880 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1450 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3780 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.6380 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.3750 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.3440 -7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2560 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.3920 1.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.9990 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7200 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7260 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.1120 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.5100 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6000 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.5580 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.1800 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.1260 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0450 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.3570 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.4240 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.1890 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.4610 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END