CHEMBRIDGE-ZINC00072171 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4160 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0410 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6800 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0170 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3580 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.2210 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.6450 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 2.4660 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.6850 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 5.8340 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 6.9360 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 5.6060 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.1130 0.5400 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0350 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9760 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4780 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8710 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 4.1040 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 4.6140 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 6.2790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.3870 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 M END