CHEMBRIDGE-ZINC02471662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 5.9400 1.3240 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.0620 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.7040 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.3040 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.0160 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.9860 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.4450 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 3.9320 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.8000 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 4.5420 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.5090 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 4.9950 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.8780 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.1400 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 5.2390 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 5.8260 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 6.3170 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 6.2200 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 5.6270 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.8920 7.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.1010 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.8320 -1.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.4840 -1.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.5860 -2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.8500 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6310 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.7820 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.0940 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.4960 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.7360 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 4.8560 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.9040 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 6.6030 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 5.5480 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.0190 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 35 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END