CHEMBRIDGE-ZINC00439918 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -3.9520 0.6460 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.7020 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.2800 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.4980 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.1820 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.5920 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.3420 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.3000 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.4780 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.9970 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.3810 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.2360 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8490 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.1780 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.7850 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.5690 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.4290 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.7150 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.7680 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.7550 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.9340 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.8860 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.6720 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.2170 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.6650 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.0420 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.7350 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.5290 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.0650 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.5380 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END