IFLAB-ZINC04497322 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3470 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0460 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0150 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.4560 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.6480 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.8630 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.0620 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.6300 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4920 -1.5660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -0.8770 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -0.6780 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -1.0450 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -0.0340 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.2780 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 0.2970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 1.0690 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 1.3930 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 0.9520 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5180 0.1820 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -0.1510 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5510 -0.2480 -1.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.7640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.0140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.2000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.1470 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.0310 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.8950 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.1540 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.3270 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 0.0520 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 1.4150 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 1.9930 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7710 1.2080 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -0.7540 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END