CHEMBRIDGE-ZINC00454344 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6770 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2690 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1760 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.9640 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.4320 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.0940 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.4400 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.1260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.4630 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.1180 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.8160 -0.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.7250 0.0400 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.7180 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.7350 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.5580 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.9570 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.9980 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.6020 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 M END