IFLAB-ZINC01852641 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4870 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.8120 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2020 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.4410 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.5870 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5100 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.2900 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1220 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7880 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.2830 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3670 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.8200 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.3710 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8540 4.0840 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 -1.3460 -2.6410 5.2520 C 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 0.9940 1.9270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8120 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8090 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.5030 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.5500 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.4140 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.2410 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.0800 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.0290 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.6360 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0540 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.2360 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.3030 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.5240 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.0780 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.7610 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END