CHEMBRIDGE-ZINC00188817 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.8440 0.1130 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.2880 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.3630 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.6510 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.8800 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.7860 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.4900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.3540 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6910 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.0200 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.3840 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.6440 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -6.1280 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8450 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.6360 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6240 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.6880 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.3500 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.9960 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 0.5280 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.7330 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.0900 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.1880 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.4810 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6480 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.8370 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.9740 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.3540 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5020 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.4800 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.1700 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.9620 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.8580 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1620 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.2660 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.6670 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END