CHEMBLOCK-ZINC00041160 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3950 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0110 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6810 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0100 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0990 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.0790 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.3120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 2.7740 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 3.0160 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 3.7890 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.3260 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 4.0910 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 4.6140 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.5940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.5090 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4350 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9250 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5340 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7600 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1790 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.1710 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.6010 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 3.9730 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 4.9280 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 5.4920 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3680 0.0740 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 M END