IFLAB-ZINC01579007 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.7670 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.1600 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.9720 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5820 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.5570 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.4120 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.2910 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.3160 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.4640 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.1350 -5.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.9940 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -3.1480 -5.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.4330 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.1740 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.4410 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.7040 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END