NCID-ZINC01589717 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -1.1540 1.9440 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.4140 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8700 0.1500 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.2810 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.1730 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.0050 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.9100 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.0200 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.8540 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.7580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9180 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4640 2.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6270 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.2170 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.9790 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0570 4.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.0000 3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.1610 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.4090 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 2.3040 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.3070 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.3520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.1170 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.7330 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.5630 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 0.0950 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 1.5780 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.4150 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.1790 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7060 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6710 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.2840 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0630 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0940 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2920 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.4540 3.5950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7540 2.6720 4.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 36 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 36 -1 M CHG 1 37 -1 M END