NCID-ZINC04721296 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -4.9420 -2.2130 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.7530 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6190 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6020 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0900 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 -1.0250 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8310 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -2.4680 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5820 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3570 -2.9450 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.3230 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.1870 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1810 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2320 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.3040 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -1.8240 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.6910 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0640 -3.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.2490 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.5620 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6740 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.9610 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.1350 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0230 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7330 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1070 -1.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6200 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.0960 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.5330 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.8860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 4.8010 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.3640 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.0110 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.7040 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.3920 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.0490 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.5320 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.3790 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.9000 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.6330 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7900 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.6230 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.1110 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.6120 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1710 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.3190 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.8300 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3600 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.3780 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.1380 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.0640 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.4190 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.8170 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.2270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 5.8580 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 5.0800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 2.6690 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1720 -1.2280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END