CHEMBRIDGE-ZINC00146561 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -5.0350 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.4840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.2000 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.1170 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.3660 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.9920 -1.4760 C 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.7320 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -7.7960 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.4690 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -9.0570 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.6170 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.1380 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -8.6330 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.3090 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.1100 -1.7560 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END