IFLAB-ZINC02698065 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8530 -1.4850 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.1000 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3340 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.6520 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.2960 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.8140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.6930 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.0500 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.5320 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.2180 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -2.4750 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.3180 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -3.0810 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0040 -1.6320 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -2.6720 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -2.5740 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 0.0460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 1.1890 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 0.6560 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -0.3120 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -1.4700 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.9800 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5640 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.1890 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.6140 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.5400 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.7330 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.8060 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.1180 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.4180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.9300 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 0.4400 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -0.4260 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 1.8980 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 1.6960 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -0.6880 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 0.1520 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -1.9670 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -2.1830 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -3.3490 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.9450 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -3.7420 2.0740 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 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 41 43 1 0 0 0 0 M END