IBS-ZINC06624355 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.7340 -1.9540 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9050 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.3640 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.4500 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.2050 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.5280 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.8560 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8600 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 3.5550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.2090 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.2090 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2870 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7560 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.0420 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.9590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.5500 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.3610 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.6980 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 6.4360 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.2630 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 5.4090 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 5.9410 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 7.3080 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.1490 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 7.6410 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.5460 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.7680 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9360 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.1900 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.1800 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.6050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.6130 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.1440 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.3150 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.3300 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.4260 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.4020 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.8830 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.1040 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 4.8890 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.2300 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0430 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.2900 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 7.7240 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 9.2160 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 8.3060 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.1890 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5460 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END