IBS-ZINC04837515 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.9730 2.5840 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.0690 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.1800 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 2.8090 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.3270 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.2170 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.7700 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.6670 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.2920 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.4530 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.9420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.6570 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 8.1460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 8.8620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 10.3280 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 10.7870 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 12.1380 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 11.2410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 10.7820 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 11.6380 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 12.9530 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 13.4150 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 12.5650 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 13.7890 -0.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6750 4.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.4930 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.5790 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.8930 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.8170 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.1600 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.0040 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 4.3350 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 6.3710 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 6.0630 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.2280 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 6.5360 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 8.5760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 8.2670 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 8.4320 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 8.7410 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 12.3890 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 9.7570 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 11.2840 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 14.4400 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 12.9240 -0.5150 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END