IFLAB-ZINC04148626 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.6260 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.3870 -2.4880 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 -0.8760 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.2910 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.5010 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -2.1890 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -2.6700 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.4570 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.7640 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.3660 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -3.5900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 -3.8730 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.3930 -2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9450 1.9360 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.8910 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.3790 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 2.8270 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 2.7710 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 2.3000 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 1.8720 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 1.6050 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.1270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.3530 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -2.8300 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.5940 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -2.7620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -4.5210 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -3.6540 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -4.8820 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -3.8920 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -3.2220 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 2.4100 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 3.2130 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 3.1180 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 1.4980 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.1500 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END