IFLAB-ZINC04354842 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -1.7050 0.9120 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.2870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.9220 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4910 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8600 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.7360 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.2850 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.5100 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2620 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0820 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.3720 -6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2940 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0000 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.8750 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.4730 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7160 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.3030 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.0930 -11.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.7290 -12.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.5250 -13.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.6960 -12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 1.0480 -11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 1.0930 -10.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.7910 -11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.4390 -13.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.3960 -13.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.8730 0.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8240 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.9030 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.8780 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5590 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5170 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2250 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.4880 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.3300 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8130 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1860 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.0520 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 2.3750 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.2420 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.1960 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.3650 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.8250 -11.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.2030 -13.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.1200 -14.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END