NCID-ZINC01716569 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5070 0.2420 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 0.8090 -0.6890 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.4170 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.8990 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5990 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.1160 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9640 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.2940 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.5920 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.8710 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.8490 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.4660 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.7340 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.5600 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.3240 -5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.1210 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8860 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9940 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7160 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4790 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7650 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.3090 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.7350 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.5940 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.2800 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.5820 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.4250 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3910 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.8850 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.7460 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0690 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.8230 -3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.5070 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END