MAYBRIDGE-ZINC04321596 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8150 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.8250 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0800 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7000 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7050 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.1290 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.6490 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.1740 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.6720 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -9.9950 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.7750 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.4970 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -11.8660 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -12.3280 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -11.4370 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.0780 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -9.6030 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -11.9480 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -12.8930 -12.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -10.7690 -13.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.7020 -12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3230 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7730 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.9000 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1190 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.4200 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.5560 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.3580 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.2230 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.4650 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.6000 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.0490 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -12.5630 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -13.3870 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.3880 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.5430 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -12.3560 -12.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -13.2630 -13.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.7330 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -10.0960 -12.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -11.1390 -14.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -10.2320 -12.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -13.5420 -11.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -13.0720 -13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -12.0290 -12.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END