NCID-ZINC05608637 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4350 1.3530 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.1650 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.5250 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4120 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.4740 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6010 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.3560 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -0.8550 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.4690 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.4570 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -0.0200 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.5870 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 1.0380 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.1660 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3770 -1.2340 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8300 -0.7890 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.6780 -1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6410 -2.3260 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.4620 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.1220 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -2.2740 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.3820 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.0430 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2080 0.4380 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.9080 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -0.6720 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.9450 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.8280 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.5660 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7410 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0720 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1490 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.6680 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1930 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 0.1660 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.4610 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.7870 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.4760 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.7960 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.2300 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.1410 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.1890 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.9040 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.8840 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.3610 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -1.7630 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 1.0780 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 0.0620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -1.6160 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.8240 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0280 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6920 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.5320 -1.1380 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 24 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END