CHEMBRIDGE-ZINC02327229 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0390 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9210 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -4.2500 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3580 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.8590 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6900 4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9460 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.8920 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.5680 4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.0470 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.0380 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.4400 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.8400 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.8660 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.4960 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.9290 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.4560 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.5510 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.1180 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.5860 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.9800 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.6860 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.0320 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.7450 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.3300 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.1520 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -5.4420 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.8280 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.1140 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.0510 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.6570 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.8550 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.7950 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.9640 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.1920 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.2440 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END