IFLAB-ZINC04062586 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8060 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.1890 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.4220 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5620 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.4840 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.2690 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.1070 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7800 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.2760 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3640 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.8230 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3690 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8530 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.7400 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.5910 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.2280 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.0380 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.2260 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.5980 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.7860 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.9930 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.3040 3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6440 -0.2200 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.7540 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9710 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.7830 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7790 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.4840 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.5200 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.3830 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2200 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0250 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0420 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6150 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0860 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5280 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.8610 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.7440 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -2.6580 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.2480 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.8400 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.4460 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.2980 1.5000 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END