NCID-ZINC01567503 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2380 0.7130 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6460 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1060 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.2060 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1530 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6120 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.2820 -0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -1.7820 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.4190 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 0.6550 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.9350 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.7730 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.6420 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.1520 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.1280 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.6660 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.0430 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.8120 0.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.0720 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.3480 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.6730 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.3640 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -1.9890 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.2720 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.0790 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.5710 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.6780 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.1460 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.8280 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.8940 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 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 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 M END