CHEMBLOCK-ZINC00758695 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.2220 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1550 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.8790 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1690 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8930 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.3720 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 4.0030 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.0200 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 6.1200 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 7.4940 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 8.1770 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 7.4620 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 6.0880 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 9.6490 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 10.2690 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.3580 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9420 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.0580 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4450 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.0960 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.4660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.2040 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.5460 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.1760 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.6720 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -9.2420 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.7830 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6740 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.7690 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.6880 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.5180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.5910 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 8.0430 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 7.9860 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 5.5340 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.5950 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.5250 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.9710 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.1130 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.6680 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 10.3060 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -9.3820 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -10.3410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 11.2710 -0.8820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 2 0 0 0 0 27 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END