CHEMBRIDGE-ZINC04759292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4640 1.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.7530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0590 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7760 -3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7290 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0280 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0190 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1070 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.5940 -5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.1410 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7180 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.5620 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.3350 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2770 -10.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.4870 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6800 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7470 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.7220 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2030 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5810 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.6130 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.4950 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.3980 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.0540 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.6140 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.9940 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.4660 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0320 -8.9790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END