CHEMBRIDGE-ZINC00482287 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.8290 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8970 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6400 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -1.6760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -1.2270 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -0.3440 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 0.0920 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -0.3580 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -1.2460 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 1.2020 0.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.2620 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.2730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -1.5670 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 0.0080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -0.0180 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.6010 2.2090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END