CHEMBLOCK-ZINC00055153 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 1.6840 -0.5270 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.5160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 2.8310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6530 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.2790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 5.2240 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 6.7550 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.2620 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 6.8180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 5.2880 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 4.8330 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.8820 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 7.1140 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.0960 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 7.2230 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 7.1600 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 4.9470 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 4.9430 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 4.7470 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END