NCID-ZINC04796094 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1140 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -3.5990 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0210 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.6540 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8560 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7600 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.7190 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.4900 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.3880 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.8000 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.8900 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.7950 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.6110 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0240 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.6190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7690 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.0900 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2370 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.8800 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.8180 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 2.6490 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.5370 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.2380 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.7840 0.8380 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END