CHEMBRIDGE-ZINC03001603 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.3980 0.3050 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.1030 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.8100 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.4700 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.6450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.9490 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.1180 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.3250 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.4320 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.3190 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -6.1240 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.0220 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.3740 2.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.5380 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6580 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.9490 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.5460 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 -4.2080 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.3000 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.7110 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.4460 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.7370 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.4250 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.2770 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.6740 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.3120 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9700 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8270 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2970 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.6400 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.6070 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.8290 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.8770 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.9870 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.3880 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.7190 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.6880 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3150 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.6990 4.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6360 -2.7800 3.3470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 -1 M END