CHEMBRIDGE-ZINC02822771 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.3840 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.7190 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 7.4790 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 8.8390 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 9.4390 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 8.6860 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 7.3240 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 6.5830 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 7.2720 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 6.8910 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 7.7340 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 9.4310 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 10.4980 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 9.1580 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 6.5660 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 8.0500 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 7.7240 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 8.1880 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 8.5150 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 7.1400 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 38 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END