CHEMBRIDGE-ZINC02433588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.9760 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.8180 4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 7.0880 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 8.3470 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 9.4740 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 9.3850 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 8.1540 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.9970 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 5.6480 5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 5.0510 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 4.8600 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 5.8660 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.6900 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.5090 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.5030 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.6770 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 8.4280 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 10.4450 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 10.2860 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 8.0900 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 5.7110 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.0850 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 6.7880 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 6.4760 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 4.3720 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.5810 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.8900 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END