CHEMBRIDGE-ZINC02994918 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.9460 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -5.1100 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.8160 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.5300 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.8230 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -6.6940 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -7.1050 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -8.4530 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -8.8760 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -8.5030 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -8.8920 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -9.6540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 -10.0270 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -9.6420 -1.7570 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.3820 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.2580 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -7.2000 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -6.3570 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -8.3580 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -9.2010 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -7.9080 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6640 -8.6000 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4580 -9.9570 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -10.6220 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -9.9370 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END