CHEMBRIDGE-ZINC02838865 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.4740 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.1370 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.9690 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -3.1270 9.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.7410 10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.9840 11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.6110 12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.9920 12.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.7480 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -5.1260 10.2100 C 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -4.6100 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.5860 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.9060 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -3.0220 12.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -5.4800 13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -6.8260 11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -5.7180 9.4300 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END