CHEMDIV-ZINC00225424 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1570 2.2900 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8120 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.2680 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.1060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.9420 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.4110 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0340 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3370 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.3920 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9800 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0280 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.6460 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.2160 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.1870 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5820 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.5910 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.5250 -2.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3370 -1.6850 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.7750 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 2.5010 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.7310 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9220 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.0150 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4000 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.3540 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.6800 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.9120 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.8630 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9530 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5790 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9670 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.6650 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 17 -1 M END