CHEMBRIDGE-ZINC04955170 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.5460 3.3650 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.0720 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.0050 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.2320 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.5250 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.5910 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.0690 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.3670 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.4130 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.8980 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.4460 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.7080 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.8700 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.7160 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.1070 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.6650 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.8280 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.4300 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6120 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.0290 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.0750 -0.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -1.0580 0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.5240 0.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 4.1980 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8950 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.0050 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.7020 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.6020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.3750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.7540 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.6290 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.0880 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.0620 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.7610 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.9760 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.4880 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.3300 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END