NCID-ZINC05597121 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 2.7950 1.4080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.0400 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.4620 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.7550 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.5290 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2100 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.5340 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5660 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -4.2310 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.7830 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5720 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.5130 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4080 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.4060 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.1560 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.9290 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.7740 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.9090 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.3180 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.3820 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.6200 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -4.6540 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.8460 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.8510 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.9330 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.0770 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -9.2110 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.8570 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.1400 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.1380 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.8540 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.5660 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.5540 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.2020 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.0500 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.7300 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.4760 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.6810 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.1080 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.4990 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.9040 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.3500 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.5990 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1010 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2050 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.2690 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.8310 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.1130 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.4140 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -7.7930 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -9.4950 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -10.0700 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.8750 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.3610 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.1570 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.6580 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -6.3540 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.7790 4.3250 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 38 1 0 0 0 0 2 39 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 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 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END