IFLAB-ZINC04354821 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4600 1.5840 -9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.2250 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.3220 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0320 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8320 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0360 -8.9810 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 -1.5520 -0.3740 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.8770 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 2.4280 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.2080 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.9230 -10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.6870 -12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.0360 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6250 -12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.1470 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.3120 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6030 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.9150 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5300 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END