NCID-ZINC01594596 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8770 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9330 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.1320 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.2760 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.2250 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.0250 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.3500 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.4920 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.3360 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.9620 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.6650 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.3220 -11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.2770 -11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.5750 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.9190 -10.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.0380 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.3930 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.7640 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.0880 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.8640 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -3.5390 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -3.3820 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.7070 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.0820 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.6920 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.0100 -12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.3220 -11.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.9340 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.1370 -7.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6600 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END