NCID-ZINC01579643 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 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3430 -3.3870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.2330 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -4.8970 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.6530 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.3450 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.2820 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.5270 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -4.8400 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -4.4600 4.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1770 -4.6760 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -4.1880 5.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8800 -4.2860 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.8860 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.0360 -3.0400 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 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.7450 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.8800 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.7020 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.1540 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -5.0360 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -5.3560 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -5.2560 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.9790 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.7500 5.4150 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