CHEMDIV-ZINC00198206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.6900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0530 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.5180 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.7590 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.9790 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.0550 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.6560 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0190 2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.2430 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.2750 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.4160 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.7810 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.2730 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.0650 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.5160 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.1770 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.3870 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.9390 4.1670 C 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 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.2230 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.7870 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.4330 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.5480 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.3530 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -7.5300 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.9030 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.1060 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END