CHEMBRIDGE-ZINC00436538 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9040 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.6180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.0840 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.5960 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.9840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -2.6530 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -1.9420 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -0.5600 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 0.1180 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.4780 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -4.3890 -0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.1200 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.6980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.0540 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.5400 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -2.4690 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -0.0090 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 1.8700 0.7910 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END