CHEMSTAR-ZINC00259989 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3790 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.3630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.3850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 2.1560 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 2.4890 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 3.1870 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 3.5350 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 3.3240 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 2.6890 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 2.6730 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 3.2790 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3980 3.9100 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 3.9300 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.9950 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.9860 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 0.7530 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.7620 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 2.2420 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.1840 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 3.2660 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 4.3840 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 4.4260 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END