IFLAB-ZINC04291568 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3760 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0080 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6940 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 3.1430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.3990 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 4.4150 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.5020 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 5.4130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.7190 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 3.6890 0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.8140 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 7.3070 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 8.9310 1.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 9.9150 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 8.8170 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.6000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.5240 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4340 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9010 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5560 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7730 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1650 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 7.5220 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 6.7320 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.5990 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 7.3890 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.3660 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 9.3080 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 10.1660 2.7060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 32 33 1 0 0 0 0 M END