IFLAB-ZINC03020437 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1230 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.8380 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.2170 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.8940 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.1950 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.8120 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.1280 -5.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -9.1200 -1.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.3940 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.2480 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.3850 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.5900 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -10.1680 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.2830 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.0220 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -7.4850 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -8.4220 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.1220 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3130 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -9.9740 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -8.7290 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -11.1380 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -11.2230 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -9.6110 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -11.0550 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -9.0010 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -9.8320 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.8820 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.5390 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.6580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -6.2240 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -6.8410 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END