IFLAB-ZINC01892683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.5040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.7040 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.0840 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0600 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6800 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8360 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2280 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3410 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.9400 -2.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.7400 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.3940 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -8.7140 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -10.7360 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -11.3500 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -10.7260 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -11.3340 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -12.5640 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -13.1880 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -12.5810 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -13.2580 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -13.3250 -9.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8380 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.8910 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8730 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.1720 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.6320 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.5890 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1290 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6540 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.7570 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.6520 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.0960 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -8.9920 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -11.2760 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -9.7670 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.8500 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -14.1470 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -13.8970 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -13.8640 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -12.5040 -3.7090 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END