CHEMBLOCK-ZINC03095554 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4820 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1600 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4410 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1220 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.6480 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.9250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3200 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.9270 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.9020 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -0.2090 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -0.7920 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -0.0900 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 0.8500 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.0110 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3430 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.5520 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.9590 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1500 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.7120 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.9310 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.8970 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9670 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -0.2840 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 0.8470 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -0.7420 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.8530 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 -0.5470 -3.2090 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END