CHEMBRIDGE-ZINC00468400 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.9240 3.0020 3.6610 N 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 -1.5710 3.4480 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 4.8220 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 5.9980 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 7.0200 4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 6.5790 6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.2170 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.2800 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 3.0080 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 2.5900 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 7.3940 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 8.6460 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 9.4480 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 9.0040 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 7.7540 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 6.9530 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 9.7950 9.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 9.2740 10.6630 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 -2.6120 3.0470 2.4100 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 -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 -0.9940 6.0430 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.2760 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 8.9920 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 10.4220 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 7.4090 9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 5.9810 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 9.0730 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 8.3500 11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 10.0030 11.3910 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 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END