CHEMBLOCK-ZINC01000950 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -5.0690 -1.0430 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.2550 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.0570 -0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2610 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5250 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4600 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.1750 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.2110 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.1280 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.5420 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3910 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0030 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.1450 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0930 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.4800 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6350 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.7770 -7.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.0950 -8.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -0.8100 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.5690 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.6740 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.8860 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.7820 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7360 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6140 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8840 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.1830 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.4480 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.9420 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END