IFLAB-ZINC04062381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8200 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.2110 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.4480 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5970 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5220 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.3040 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.1340 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8010 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2980 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3720 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8160 2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3730 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8560 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.7410 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.2440 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.6390 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8250 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.4060 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.6600 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3330 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7520 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.5020 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8000 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.5080 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.5580 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.4280 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.2570 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.0980 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.0450 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6220 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.8810 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2580 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2240 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.2330 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.3010 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.6620 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.3320 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2510 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4960 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8340 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END