IFLAB-ZINC04062345 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.7310 -0.2580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.0500 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.1660 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.0280 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5110 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.3190 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.6520 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.1800 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.3630 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.7490 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.8150 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5560 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.1990 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.8560 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7690 2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.1170 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.4960 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.5330 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.5230 6.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1670 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0330 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.6360 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.4920 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.6040 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.8590 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.0030 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.8980 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0860 9.4440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.8860 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 0.0800 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.6070 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2530 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.6960 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2860 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.4450 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.1610 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.8090 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.3200 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.5220 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.0130 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.5610 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.1140 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.9310 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.2920 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.4920 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.9450 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.2010 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END