NCID-ZINC01693254 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.4810 -0.4600 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0030 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5860 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1120 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0700 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.9440 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4740 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.8780 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7540 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.2790 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.3440 -6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.4590 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 1.2520 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.8470 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1790 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.6820 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.3100 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.5690 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.0730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.7020 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 0.9360 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.8300 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.3460 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.1910 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0740 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.5490 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.0850 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0910 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3370 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4060 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5320 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4850 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.9970 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.1570 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.8060 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9610 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.9490 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.3930 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.4810 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.3680 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.7040 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 1.7580 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.0980 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 1.5190 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.2180 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.0950 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END