CHEMBRIDGE-ZINC01072454 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8390 -1.1240 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0470 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4820 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.7560 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.2410 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.4530 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.1770 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.6880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.9450 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.3830 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -3.2260 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3390 -3.0710 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -2.6460 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.0710 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.7700 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -4.6870 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.0520 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.5890 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -6.9550 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -7.8800 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -9.2310 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -9.6690 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -8.7480 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -7.3850 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -9.2150 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -8.4110 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.7410 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7560 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.6320 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.5900 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.4550 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.3410 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4690 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.9920 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.5200 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.4350 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -1.8600 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -5.2910 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -7.5430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -9.9450 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -10.7250 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.6680 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -10.5310 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -10.7880 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END