OTAVA-ZINC04426087 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.4790 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.1440 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.2950 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.5950 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 0.2100 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.8320 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.2360 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 0.7580 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.4690 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -1.1950 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.4160 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.9230 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.6090 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7120 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 0.1150 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -0.9080 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.0090 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -3.3850 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.0370 -0.0670 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 19 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 3 0 0 0 0 M END