TOSLAB-ZINC04031307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.9710 1.7470 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.2480 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3890 0.0770 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.2680 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 0.2710 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7990 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0760 -1.8610 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.2990 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.4970 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 0.0490 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.2100 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7120 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.0510 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1120 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.6140 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5400 -6.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8900 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.5880 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.6430 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.4500 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -0.2010 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.8550 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.6620 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7400 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.5910 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9420 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.4400 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.5890 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2380 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.9090 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.1360 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.2630 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.7600 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.8620 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.7260 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.6190 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.6280 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.5230 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.4240 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.6190 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.2750 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.0500 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.8310 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.4880 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.2020 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.6070 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.4950 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.9780 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.5720 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -0.0550 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.9280 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END