CHEMBLOCK-ZINC00237628 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8150 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3030 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4400 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4490 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2730 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7620 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2570 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.7550 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7430 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4810 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.2660 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.3560 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1360 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.5830 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.8260 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.8020 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5400 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.3270 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.3040 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END