CHEMBRIDGE-ZINC04964680 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.2250 0.9240 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4800 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.7730 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0440 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.8160 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.7310 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.5090 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.2410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.0980 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.2610 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.3400 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.9200 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.1590 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.7640 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.0580 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.7260 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.1050 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.8310 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.1870 -2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3400 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.5770 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.2790 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.9320 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0100 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.1770 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.0800 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.9600 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2390 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.9800 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.1650 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6190 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.5350 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.4240 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.0790 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.7310 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END