NCID-ZINC01696886 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.3330 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 4.7860 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.9960 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.7500 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.3010 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.9720 4.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3760 4.7560 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.3730 5.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6850 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0580 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9030 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.1690 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 4.9780 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.1120 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.4420 5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 6.4060 5.4120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END