NCID-ZINC01581159 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.2380 -0.6900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9090 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0120 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.4980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.5320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.1780 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.2120 0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 5.2880 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.8900 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.1820 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 4.3010 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 4.5510 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.0900 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.1620 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 4.3370 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.2180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.5610 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4480 3.6930 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.0910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.5390 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.4860 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.8340 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 3.6150 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 5.2740 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 5.0940 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 6.1010 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 3.1270 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 4.4360 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 5.3300 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.5880 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 5.2260 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.6520 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END