CHEMBRIDGE-ZINC04990316 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.1950 0.8400 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0010 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.0270 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.8290 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.8450 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.0560 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.7150 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.7150 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7800 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2040 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2020 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7870 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.2460 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.8580 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 5.2250 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 5.9920 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 5.3950 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 4.0290 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8530 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.4320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.8620 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.4300 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.4580 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.0470 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.3300 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7970 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8030 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.1860 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.2600 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.6980 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 7.0630 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 6.0010 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 3.5650 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END