IFLAB-ZINC04354786 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.6980 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1680 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.2900 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.9450 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.4710 -10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.3450 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 5.0500 -11.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.6720 -11.8920 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 1.2280 1.6580 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.6580 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 3.9790 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.9730 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 6.5400 -12.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.9620 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 5.9900 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END