CHEMBRIDGE-ZINC00383578 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.2780 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8520 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6170 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.5140 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.5090 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.7450 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8650 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7250 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.8170 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2390 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2130 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9080 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2300 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.9010 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.0590 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.1480 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.1230 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4530 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.1310 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.8430 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END