NCID-ZINC01626945 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.8860 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.0740 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.0450 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 0.1960 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.3690 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.3940 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.2480 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.3440 -2.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0020 4.3730 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 3.2160 -3.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4040 1.5270 -0.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9580 0.6250 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 2.5590 -0.8550 O 0 5 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 6.4780 -0.8700 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.6020 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 3.3090 -1.9530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END