NCID-ZINC01638663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.4890 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.6960 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1060 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.3530 -5.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.6840 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.1910 -6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.2040 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 2.0580 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 3.2810 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 3.6490 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.7940 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.5700 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.7100 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.1420 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.3260 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.5250 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 1.7710 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 3.9480 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 4.6040 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.0820 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.9010 -7.1770 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END