CHEMBRIDGE-ZINC04750110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.5240 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0170 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6880 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0700 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0410 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6600 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.2260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.7010 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.2410 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.8180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.4180 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.1000 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -8.2890 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.5960 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.5770 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -5.1110 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -5.6520 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -6.6630 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -7.1340 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.2300 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9100 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8860 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8650 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1600 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6210 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5700 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1080 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.5940 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.6160 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.4620 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.7290 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.7900 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.2800 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.6620 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.2170 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.9450 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.3430 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -5.1540 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.3230 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -5.2850 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -7.0810 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -9.1990 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -8.1120 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.1730 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.7740 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END