NCID-ZINC01579644 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 7.8950 -2.4010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.5310 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.5040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -1.4460 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.4240 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.4550 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.4880 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.4650 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.5230 3.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8640 2.3510 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.5450 4.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4170 -1.5380 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.1580 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.0740 -3.0420 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 9.9220 -0.9350 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.4820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.2000 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -2.1600 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2030 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -2.3780 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.1550 -3.9590 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 7.3890 -0.4320 4.8510 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 7.9620 0.1090 5.4110 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