IFLAB-ZINC04940995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.6690 2.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.3640 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.3410 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.6720 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.5970 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.7920 5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.3970 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.6110 6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.5860 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.2100 8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.4480 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.0640 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.4390 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.1910 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.3220 10.6980 F 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0350 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.0510 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.2340 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.2180 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.8240 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -4.2880 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.9300 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.6390 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.7040 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END