CHEMBLOCK-ZINC03617402 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.0160 2.3130 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.9150 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.0710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.5670 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.2820 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.6320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.1810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.8390 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.1330 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.0320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.5710 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.6870 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -1.8420 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.5770 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.6120 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.9780 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.0380 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.9550 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.8730 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.6160 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.5170 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.6350 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.1360 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.5120 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.0930 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.2530 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.5750 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.4990 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -2.2280 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -3.5550 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -4.5770 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.6570 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END