CHEMBRIDGE-ZINC02880174 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5330 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0630 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5580 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.9060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.4530 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.8200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.6580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6040 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3190 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -10.9340 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -12.3040 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -13.0660 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -12.4540 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -11.0830 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.4820 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -11.3280 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -14.4130 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -15.1350 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -13.0720 -1.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8810 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8850 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3610 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1750 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1800 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4220 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4170 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8060 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.2450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.7470 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3060 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.3430 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -13.0480 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -12.0600 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -10.7240 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -11.8450 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -14.9880 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -14.7720 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -16.1970 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END