NCID-ZINC01691935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.6780 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.6270 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.8010 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.2430 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.1040 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -5.3380 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.6700 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.6840 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -3.3490 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.9960 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.9850 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.9490 -3.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.1470 -2.8510 H 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5960 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7410 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.1810 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -6.7050 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -4.9430 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.5800 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.9560 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END