CHEMBLOCK-ZINC04654004 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3960 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.6160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.3420 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.5450 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -1.6000 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.0120 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.6380 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.0390 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.8920 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.3800 2.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.4300 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.9460 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.2650 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.3580 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.2680 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.0840 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.0100 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.9200 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.0400 8.3930 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.2670 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1710 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.4650 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.1180 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.4120 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.6860 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.8560 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.9860 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.0690 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.7560 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.2830 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.1220 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.9340 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.7750 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8820 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.3070 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END