NCID-ZINC01560023 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.7330 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.1770 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -6.6870 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.4690 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -9.0050 -1.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.5350 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.4590 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -8.6610 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -9.8880 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -10.9490 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.7680 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -10.1020 -1.5470 Cl 0 0 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 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -7.6430 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.6640 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.8440 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -11.9080 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -11.5910 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END