CHEMBRIDGE-ZINC02466165 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8580 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3850 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.7430 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6000 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.0650 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.7060 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0560 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.5170 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.9760 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -10.4080 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -11.0820 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -12.3950 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -13.0340 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -12.3600 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -11.0480 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7220 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.1500 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7220 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.2920 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.8040 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.7780 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.5830 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -12.9220 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -14.0600 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -12.8590 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.5230 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END