CHEMBLOCK-ZINC00622950 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 1.2270 -0.5490 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.6790 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.7720 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.7360 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.4090 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.4940 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.5210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.8480 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 3.5560 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.6290 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.4090 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 2.9110 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.1340 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.1290 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.8540 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.4910 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.5300 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3040 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.2530 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.4340 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.6720 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.7070 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 0.1770 5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 0.8750 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 2.1600 3.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.8540 -1.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.4820 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.4930 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.6570 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.3760 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.2640 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 4.6230 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 3.7410 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.1660 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.8580 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.1800 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.8170 7.4550 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 24 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 M END