IFLAB-ZINC04062585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4850 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8120 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.2020 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.4390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5860 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.5090 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.2910 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.1220 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7900 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2860 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3660 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.8210 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3690 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.8390 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.7530 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.1820 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.9450 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9210 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.7480 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.5420 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.4800 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.6410 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8660 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9310 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8060 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.5000 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.5470 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.4140 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2430 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.0770 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.0360 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.6290 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3380 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1190 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.4790 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2590 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.4200 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.0900 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.3760 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9900 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END