NCID-ZINC01600222 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.4760 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.2000 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.9380 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.6740 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.6760 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.9390 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.2060 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.4000 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.3560 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -5.2120 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -6.2840 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.7770 2.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.8920 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8600 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8350 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.9370 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.2480 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.9400 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.6350 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -4.7320 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.3270 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -6.5540 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -6.8980 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END