IFLAB-ZINC04163630 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.4070 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2420 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.7540 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.4300 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5900 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4590 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8520 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.2000 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.1040 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.3120 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.4160 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.1370 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -1.7580 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.1550 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.7290 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 2.0370 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.7650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 2.1990 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 0.9070 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -2.7310 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.3660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0300 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7880 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4940 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6260 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.0500 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.4790 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 3.7800 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 2.7780 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 0.4750 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.4160 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.1590 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.5680 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END