CHEMBLOCK-ZINC01429466 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2740 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6950 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.6660 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.0680 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.5020 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.4960 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.0830 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0730 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.5030 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.9050 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.8880 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3280 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.2070 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3640 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5920 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.6750 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6040 3.1480 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 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0250 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.1310 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.8400 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.8240 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7510 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7270 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.4370 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.1900 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.2360 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.3100 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.4970 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.7120 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 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 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END