IFLAB-ZINC02454840 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.4270 1.1580 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3360 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5270 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 0.0480 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.9870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.4830 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8220 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.6670 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.1720 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.8330 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0720 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.1200 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.4510 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9970 0.5920 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.6540 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.7620 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.2950 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.6600 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5820 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7670 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8340 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.8230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2090 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.7130 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.8310 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.4460 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.9440 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.9700 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 3.5130 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 2.4170 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 3.1330 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 2.5180 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 2.9720 3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 3.7640 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 33 1 0 0 0 0 16 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END