NCID-ZINC01563877 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -1.5300 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.0010 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 -2.7140 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.6760 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -3.0770 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.8100 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.1760 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.7840 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0230 0.0020 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.2870 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.0110 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 0.9670 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1240 1.2250 O 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 3.3080 -2.4020 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.9250 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.5660 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.9840 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -3.7550 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.5660 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -2.0710 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.1090 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.8880 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.2860 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.0380 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 0.6400 0.2950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END