CHEMBRIDGE-ZINC04989969 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.9080 1.0320 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.3140 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8650 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1000 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.2420 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.9980 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.9780 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.4970 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1810 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9230 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2730 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.0060 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.3960 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.0460 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.3130 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.9510 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.3780 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.1380 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.4190 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.8980 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.2550 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.3690 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.9420 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.8150 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.0780 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1760 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.3280 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5230 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.7550 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.5690 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5340 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1950 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.1240 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.6880 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.7760 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.7590 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.7310 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.7920 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -10.2540 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.3240 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5620 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5410 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6350 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END