IBS-ZINC01106733 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1650 3.7010 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.2830 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.3300 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8720 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0100 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.0800 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.7830 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.9350 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.2430 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.6070 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.7770 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.7030 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.3490 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.5160 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.0900 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.1540 -4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6280 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.1930 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.5110 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8910 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.7870 -7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.0400 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.2490 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.7720 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.0840 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.8740 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.3540 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.3030 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.7600 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.9410 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 4.4100 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0430 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.2240 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.1500 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.5950 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.3640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.1430 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.4380 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.7320 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2720 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2250 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.1580 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.4910 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.9700 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.3420 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.9010 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.6990 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END