NCID-ZINC05104056 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -1.6290 -2.3570 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.7370 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.5020 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.0880 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.4200 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.0960 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.4010 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.7120 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 2.0750 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 3.4030 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 4.3890 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 4.0170 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 2.6860 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 5.8050 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 6.1790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 7.5840 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 8.3500 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 9.6590 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 10.2120 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 9.4570 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 8.1460 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 5.1870 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 4.6870 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 4.7960 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 3.8240 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 3.4640 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 4.0640 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 5.0280 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 5.3930 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.1560 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.9240 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.4340 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.6550 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.1430 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.7070 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -3.9570 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.8820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.1650 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.6330 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.6500 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.8020 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.5680 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.4730 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 1.3140 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 3.6840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 4.7720 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.3980 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 6.5530 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 7.9200 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 10.2530 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 11.2370 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 9.8940 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 7.5560 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 3.3550 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 2.7120 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 3.7780 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 5.4920 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 6.1420 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.0500 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END