IFLAB-ZINC04062465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.2120 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 0.4780 -4.5230 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.3040 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.1340 -0.7490 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 0.2220 -0.2990 -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 -1.8550 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 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8130 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7150 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.4110 8.5960 N 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 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.5580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.4280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.2580 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.0990 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.0460 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6210 -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 -0.4600 -1.2190 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.1510 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 M END