IFLAB-ZINC05154558 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1270 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.5690 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.1290 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.2080 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.5790 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.6100 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.9910 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.6420 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.0400 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.9000 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 1.3170 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.1040 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 3.4770 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 4.0590 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.2700 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 4.2470 2.4010 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.1590 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.6100 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.2470 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.6490 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.1290 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.7240 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END