NCID-ZINC01574131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0190 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.7000 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0770 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7490 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0420 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6740 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.1320 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.0330 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.2790 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.1140 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.7690 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6780 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.3250 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.0430 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.1330 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.5050 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.6390 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.7520 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.2870 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.3480 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.6800 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.4110 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -7.7370 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.3990 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.7130 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.6370 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1530 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.6850 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9270 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.8820 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1910 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.5370 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.2630 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.3930 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.1080 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.1130 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.6910 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.9100 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.2670 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.4460 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.2290 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.1560 8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.9020 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.5610 7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4970 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3070 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.5780 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 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 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END