CHEMBLOCK-ZINC02561660 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.5140 1.5090 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6770 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0600 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9820 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.8560 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.2720 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.5590 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6880 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.5360 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.2580 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.1330 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.7880 -0.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1780 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.0580 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1450 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.5320 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1780 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.5580 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.2910 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.6520 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.2720 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.4120 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.0150 7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0320 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.7000 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.8640 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.8980 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.9110 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.4190 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.9240 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.1090 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.3960 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.2800 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.5850 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.5520 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 3 0 0 0 0 M END