NCID-ZINC05893138 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.9490 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.3250 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.3310 -0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -4.1780 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.0480 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -2.6470 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -3.3210 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.4700 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.6960 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -5.5850 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.8540 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.0710 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.2350 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.3210 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.1130 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -5.3000 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.6340 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.5570 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.4520 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.5170 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.7060 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.9270 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -9.1030 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -7.4420 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.8760 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.3470 0.2340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END