CHEMBLOCK-ZINC00969178 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.7280 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.7360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.1170 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.1540 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.2470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.9950 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 4.8440 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 3.8810 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 4.8640 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 5.0140 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 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 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.5250 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.0230 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.2210 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 2.2270 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.7110 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.8330 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.8690 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 5.5940 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 4.5000 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 4.7490 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 5.8430 0.3110 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 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 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END