CHEMBRIDGE-ZINC02903149 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3090 -0.0230 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 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.1100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.6170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.9940 1.1910 O 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 1.1520 3.1670 0.0080 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 0.7450 -4.5010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.6470 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.8360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.8450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -9.1500 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.8690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.9390 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.3890 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.6660 -0.8090 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 7 1 0 0 0 0 6 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 30 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 13 30 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 29 1 0 0 0 0 30 31 1 0 0 0 0 M END