NCID-ZINC01579642 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9540 -2.2400 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.3640 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.0590 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 1.1240 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 1.5140 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.8370 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.2300 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -0.6130 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.9550 -6.6650 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4620 -1.8920 -6.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -0.6140 -7.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2760 -1.9250 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.7960 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -2.5280 0.2440 N 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 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 0.5020 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.7910 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.6500 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 2.3460 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -1.4410 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -2.6310 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -2.8580 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9780 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.2190 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 1.8840 -7.4250 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END