IFLAB-ZINC04568626 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4980 2.2810 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.0220 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.3840 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.0150 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.2880 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.9110 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.9050 1.2790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.3410 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.5000 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.4500 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.1190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.8710 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3490 -2.6590 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.4820 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.6710 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.2270 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -3.6000 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -4.4170 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.8520 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -5.7150 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -5.6510 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -4.3860 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 0.4240 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.3750 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 0.9030 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.4190 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.3880 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.8450 -0.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.7760 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5370 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.8940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5770 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.8240 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.3760 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.6010 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -1.5910 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.4830 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -5.6700 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -6.4700 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.7480 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 0.4320 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.3740 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.4090 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.7180 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.4370 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.4100 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.3870 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.9360 3.6610 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END