CHEMBRIDGE-ZINC01200214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4910 1.4260 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0550 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5210 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.8780 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.9450 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.1520 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.8290 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.2610 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.2810 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.0400 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.5020 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -9.2200 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -10.5940 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.2700 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.5690 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.1890 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -11.2400 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.6630 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -13.2300 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -12.4900 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.8820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.0710 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.0770 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.7670 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.0990 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.7330 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.6510 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9660 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.1760 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.2420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9980 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.5780 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.5570 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -8.6970 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.1470 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -12.3470 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -8.6440 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -12.9380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -13.0650 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.4560 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -14.5560 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -14.8720 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 2 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 43 44 1 0 0 0 0 M END