CHEMBRIDGE-ZINC01072102 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1640 2.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9940 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.4100 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -7.1750 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3980 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9330 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.5080 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.6060 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.7060 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.7810 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -7.9710 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -9.3600 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -9.7150 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -11.1030 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -11.5130 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -10.4520 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.8510 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8700 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.8770 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1440 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.6080 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.0160 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.9530 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.8130 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.5000 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -7.2370 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -7.8410 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -9.0640 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -11.7160 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -12.5240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END