MAYBRIDGE-ZINC00094805 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0810 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.7340 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.1440 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.7930 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.1370 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.8150 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.8560 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.0280 -5.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.7260 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.9890 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.3980 -5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2950 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -7.8250 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.3920 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -8.8470 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.9310 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -9.4200 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END