CHEMBRIDGE-ZINC00367816 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.2770 1.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8780 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8320 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2280 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9120 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2160 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8320 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1360 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.4000 -6.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.0850 -8.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7720 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.9910 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2960 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -3.8420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 30 1 0 0 0 0 M END