IFLAB-ZINC04939900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5870 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4950 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.3060 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.7340 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 2.4080 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.6530 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 4.2270 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 3.5620 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.4400 0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 4.3090 -0.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1500 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8850 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2540 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.8190 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0440 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7740 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -6.1910 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.5680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.0750 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.7750 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.4320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.9290 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0430 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.7640 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 1.9660 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.0110 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3970 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8690 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.3170 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.0300 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -8.3690 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.3190 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.9840 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.6860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.6530 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.6830 -1.1430 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END