CHEMBLOCK-ZINC00108295 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.8780 1.6000 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.1180 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5350 -2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1200 0.0150 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5100 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9220 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8780 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.0570 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7940 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4420 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.8960 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.6820 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.0180 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.5760 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.3280 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.3420 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2400 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.0920 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.7040 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.0200 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -6.7210 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.4480 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.0940 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.6960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.0650 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0220 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3760 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.9750 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.0600 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.5220 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.7310 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.8560 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.2530 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.6230 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6170 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.2540 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.1700 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.3540 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END