CHEMBLOCK-ZINC00106490 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0080 0.0070 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 0.0000 -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 0.1630 -4.2880 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9780 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0850 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8990 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6200 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.5180 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6900 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.0820 -5.5240 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 -1.1550 0.2710 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.6840 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.4400 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2190 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.6420 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.0840 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.7540 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4810 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.8300 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2070 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -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 -2.0190 1.2000 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.7650 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4060 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.1610 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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