NCID-ZINC01586457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.5640 -3.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2250 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.2020 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.3510 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.1010 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.5850 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -9.0010 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.4460 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -10.8620 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -11.6800 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.6120 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.6280 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.8390 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -6.8230 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -11.0930 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -11.1090 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -11.4330 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -12.7430 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -11.4490 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END