CHEMBRIDGE-ZINC00463856 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -2.1330 1.4650 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.6670 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0910 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8080 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8630 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.1510 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7570 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.8690 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.0810 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.1800 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.9510 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.5950 0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.8100 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.8220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1950 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2860 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.7380 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.6340 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -5.5230 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.2760 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END