CHEMBLOCK-ZINC00107980 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8390 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1480 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1050 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7620 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1700 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2880 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9780 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.0850 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.8990 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6190 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.5170 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.6900 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.3930 -7.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2860 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3930 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.2710 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.6840 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.4390 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2200 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6420 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.0840 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.7540 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5210 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8300 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2070 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1630 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.4630 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 1.1990 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.7630 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.4080 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.1600 2.9870 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END