NCID-ZINC01533570 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9790 1.1940 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.2530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.0120 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.3400 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.9140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1610 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8280 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0640 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.6830 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9710 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.6120 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.4160 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.0630 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.9060 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1040 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.4660 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.6880 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.1260 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8170 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.4760 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.3360 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5670 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9310 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.9510 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.6090 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.9040 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.7580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.9120 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4100 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -4.7630 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.9520 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.6910 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.5820 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.1960 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3600 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.1260 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END