NCID-ZINC01669025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2770 -2.1570 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.6250 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.8700 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2270 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.7070 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.9120 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 3.0180 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.4080 4.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0000 2.6060 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 4.6590 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 4.8420 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 5.9890 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 6.9540 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 6.7720 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 5.6260 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.6740 5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 2.4060 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.3060 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.7730 7.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 4.0800 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 4.7300 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.1830 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5440 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.5210 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.7540 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.3780 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3590 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.7750 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1360 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.8730 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5910 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.7480 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.6760 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.5170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 4.0870 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 6.1320 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 7.8510 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 7.5260 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 5.4860 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.5370 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.4010 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.3900 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.3390 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 5.1310 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.4430 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.9520 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.7530 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END