CHEMBRIDGE-ZINC00245304 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.6970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0660 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.0830 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.1940 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.7890 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.4980 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2440 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.6630 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.2400 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.6660 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.5170 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.9460 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.5280 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.9530 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5290 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.6800 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 0.2780 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.0560 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.1780 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -4.3980 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.4200 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.3400 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 1.8400 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.6050 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.6120 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.8570 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.5380 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END