CHEMBRIDGE-ZINC00030871 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.8940 1.6250 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.0960 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4540 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -0.0370 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0630 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.9550 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5300 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6600 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.0520 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.7180 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.0980 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.8290 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.1850 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.7890 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.0940 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.8830 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.8000 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.0500 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9780 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9710 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.0160 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2500 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2570 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4790 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4540 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.0240 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.1980 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.1560 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6120 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.9080 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.7590 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.3500 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.4990 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.7380 -7.2180 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END