IFLAB-ZINC04939622 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4820 1.4060 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0130 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.6770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.0220 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4390 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.0590 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -4.6620 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8240 -4.1470 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -6.1480 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.8780 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.2220 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -3.9040 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -3.7660 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 -3.0870 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 -2.7200 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -3.8210 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -4.2110 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -4.5930 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9300 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.5280 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.7570 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.1960 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.0040 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4520 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.5640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.6420 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5000 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -3.4160 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -5.1570 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.9700 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -4.7110 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -4.7000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -2.9590 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -2.2310 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -3.9270 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -2.4980 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -1.8460 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -5.0670 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -3.3800 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -5.4580 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -4.8360 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -6.6620 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -4.3560 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -3.5250 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -3.4600 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -7.6210 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 51 55 1 0 0 0 0 52 53 1 0 0 0 0 M END