CHEMBLOCK-ZINC00064393 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.0700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 3.1390 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.9650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.7190 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.0400 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.8750 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 2.9560 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 3.8480 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 3.8900 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 3.1070 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 2.2540 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 2.1480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.9770 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 4.1010 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.1840 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.5090 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 4.4920 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 4.5740 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.6320 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 1.4500 0.6400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END