OTAVA-ZINC04226936 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.7200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2260 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3320 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4950 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -1.8640 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.8540 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.1600 -2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.5640 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.2770 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.5380 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.8320 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -4.4220 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.5370 -3.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9070 1.9370 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.2630 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.1040 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.2830 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.0400 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.1330 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.2030 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.0270 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.2640 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.1440 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.6230 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7840 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2950 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9790 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 25 1 M END