NCID-ZINC01557178 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1010 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0480 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3660 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8470 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.1680 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.1710 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.9040 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.1790 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.9380 -3.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.8850 -6.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -2.9660 -5.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2940 0.0200 C 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 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.8490 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.3120 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6580 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3690 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.8540 -3.8880 H 0 0 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 29 30 1 0 0 0 0 M END