CHEMBLOCK-ZINC00052706 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0540 1.6890 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.6210 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.3340 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.7220 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.1280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.5820 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9100 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0530 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -0.6460 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.4660 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -1.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -2.0260 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -2.2140 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.5150 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.1460 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.3080 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.2500 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1700 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.4590 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.1250 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.3960 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.1910 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.3410 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.9870 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 0.2140 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -1.0100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -2.5620 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.6530 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -3.8160 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -4.4140 4.0500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END