IBS-ZINC05348843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2280 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1610 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6940 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1800 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.3320 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2280 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.5910 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.5190 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.8310 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.5680 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5280 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.8740 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.9590 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.2710 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.4780 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -3.7710 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.8680 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.6690 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.3680 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.1160 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.1110 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.1620 8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.3570 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.5560 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.3870 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.1600 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5750 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.6060 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.6980 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.9070 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.4980 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.4950 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.9520 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.7810 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.2380 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.4750 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.8160 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.4050 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.9300 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.7470 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.5840 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.1860 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.4500 8.6460 H 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END