MAYBRIDGE-ZINC00131614 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1330 1.2220 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4790 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.9750 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5880 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8780 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.1970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.9430 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.3420 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -6.9930 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -6.2540 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.2680 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -6.9100 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.9550 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -6.7140 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -7.7110 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -8.6580 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -7.9180 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6370 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9490 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.9930 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.1490 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0140 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3710 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.6350 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.6240 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4920 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2270 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.3840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.8920 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -8.0690 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -3.1920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -5.4330 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -5.2330 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9010 -6.0180 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -7.1930 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 -9.3670 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -9.1920 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -8.6290 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -7.4270 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.9330 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 37 1 0 0 0 0 17 46 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END