CHEMBRIDGE-ZINC02990888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5400 1.4010 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0180 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6400 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.0830 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1160 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7690 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.6400 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.4190 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.3620 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.9870 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.1600 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.3360 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.2350 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1180 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.5140 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.5500 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.7160 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9420 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.5400 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.3720 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1630 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.2160 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6090 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -5.3520 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.1120 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.5140 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.4950 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.5300 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.1330 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -1.4170 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.4540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -1.8170 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -3.2120 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.9190 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.5270 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.9250 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.2700 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.5170 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.6410 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.7470 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.2490 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.6140 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.6820 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.1700 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.4600 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END