OTAVA-ZINC05610219 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3100 1.3920 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8780 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.2750 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.8270 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2120 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7010 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.8130 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.4490 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9420 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1050 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.6900 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.7640 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3640 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.5610 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.5070 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2370 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.2260 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.7820 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.1040 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6420 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.8110 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8750 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.9230 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.7660 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.1750 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.7550 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.7040 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.1220 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3750 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7700 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.0120 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.5580 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.8320 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.5060 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.9300 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.6060 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.0090 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.6030 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6210 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.8570 5.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 40 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 41 -1 M END