IFLAB-ZINC04940422 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.6250 1.4290 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.0540 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.7020 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.0820 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2940 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.0490 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.9050 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -1.0600 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.1530 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.2790 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3720 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.2760 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.1090 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.9190 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.7180 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.6550 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.5900 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.5910 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.2580 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 2.2480 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 3.5710 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.9070 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.9190 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 5.2000 -5.9270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.4310 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7770 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.7780 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.1240 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.4040 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.8880 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.6790 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.4860 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.1160 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.1970 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.2260 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 1.9890 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 4.3430 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.1820 -4.8020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END