CHEMBRIDGE-ZINC00184195 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2820 1.0520 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2490 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7400 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.0150 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.4850 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.7380 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.4970 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0050 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7750 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9260 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.3000 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.8420 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.0870 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.7670 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -6.6930 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.0710 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.7410 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -10.1010 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.7970 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -10.1360 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.7720 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.1200 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.9030 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.3420 -2.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.7770 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.3220 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.0500 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.9940 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1050 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1240 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.4750 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3420 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.9240 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.1620 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -8.2000 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.6220 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -11.8600 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -10.6830 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -9.3650 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.2620 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -9.6800 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END