CHEMBRIDGE-ZINC00449285 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.4430 1.4780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.0160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6250 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9600 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.6140 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.9700 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6790 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.0230 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6660 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.0540 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.5670 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.7390 4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.9320 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -8.4500 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.7040 5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -9.9360 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.6110 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.9420 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9450 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1490 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4830 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.0630 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.4790 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1560 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.6420 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.5990 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1480 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.4370 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.1380 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.3070 5.1580 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END