CHEMBRIDGE-ZINC02119223 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.9150 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.4020 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6940 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.5500 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.7550 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.4380 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.6110 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.3890 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.7430 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.1620 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.1020 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.4040 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.9290 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.6830 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.8680 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8060 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.0620 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.0170 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.5180 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.6330 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.7060 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -3.4610 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.8360 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7800 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.2860 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.1600 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END