IBS-ZINC02415448 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0040 1.6430 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.1480 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4690 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7930 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.4150 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.4850 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.7720 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.4300 3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.7500 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.4690 2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.8880 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.6420 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.0080 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.4770 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.8260 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.7170 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.2570 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.8940 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.2090 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.8060 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.3980 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.8050 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.7790 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.0040 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.7770 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -7.3550 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.3290 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.1060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1090 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.0120 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.3180 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6970 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.2240 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.7840 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.1840 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.7710 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.5310 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.6380 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -7.5780 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -8.1170 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -7.3470 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.8700 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.1820 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.8680 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -10.5230 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -11.1070 0.1720 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END