IFLAB-ZINC05252432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4980 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6150 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6840 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0340 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5760 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.0370 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7660 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0840 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8500 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1480 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.8750 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.0770 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.5810 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.7880 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.2840 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.9890 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.6860 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.9980 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -10.0770 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -11.2970 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -12.3760 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -12.3380 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -11.1540 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8530 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8640 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.0910 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0800 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.5230 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.0270 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.5180 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0800 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.2490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.9280 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.6820 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.5020 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -8.3920 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.0700 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.8740 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -9.1970 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -11.3670 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -13.2420 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -11.1300 3.1370 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 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 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END