CHEMBRIDGE-ZINC00392381 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5410 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.2660 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4080 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.7470 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.6250 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.1590 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8180 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.9380 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0380 9.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.6100 9.7380 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 0.2280 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.7540 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.3620 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.3320 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.1140 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.2330 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4470 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.4430 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1440 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.6820 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END