CHEMBLOCK-ZINC01170432 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 3.2160 0.9000 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1730 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.4770 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1930 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.4590 -1.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.4180 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7180 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.7950 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.6420 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.3120 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.5420 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.7310 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.4310 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.1160 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.9240 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.7440 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.3900 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.6580 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -9.3290 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.6900 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.4210 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -10.7020 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -11.2130 -6.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0750 0.4820 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.4220 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.6410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3960 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7700 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.1650 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6980 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.9160 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.1250 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -9.1880 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.0010 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -11.2340 -7.1500 O 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 2 0 0 0 0 M CHG 1 24 -1 M END