CHEMBRIDGE-ZINC01000448 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.7060 -2.4970 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5220 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4990 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0090 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.4490 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4220 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4180 4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7220 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.0460 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.4510 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0340 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.3490 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 3.5060 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.2950 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.6680 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 6.2630 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 5.4880 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.1120 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.9390 -0.2070 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0220 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.5800 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.2250 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.4300 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1190 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.6110 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1620 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.5820 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6730 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.1280 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9980 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.8320 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.2790 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 7.3390 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 5.9590 0.0570 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END