NCID-ZINC05028825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.6160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6440 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.0420 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.7930 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.1750 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.7930 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0600 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.6900 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.9560 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.5520 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2340 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.5800 -3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -0.7960 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1480 -5.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 1.1470 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6970 -6.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -0.5080 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.1880 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.8780 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6600 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.4990 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.9030 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -2.6980 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.9270 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.5880 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.0780 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.3720 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.7900 -7.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.2030 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0330 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.7830 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.0770 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1650 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.9290 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 2.0370 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 2.0630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.0390 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.2910 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.7690 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.1500 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.5140 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4570 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.8580 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.4620 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.7040 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.5860 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.0950 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.1330 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0580 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.4420 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.8180 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.3580 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.4310 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.3640 -5.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7260 -0.2580 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 55 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 55 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END