NCID-ZINC01557392 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.5270 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0040 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5430 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.1090 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.0830 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.5720 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.9890 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.2700 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.1980 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.4980 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.6880 -2.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.5000 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.9960 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.6910 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.8330 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.7930 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.9110 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3160 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.4530 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.1900 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3780 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.6450 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8700 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.6690 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.6640 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.0670 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.6730 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2690 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.3440 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.1190 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.9210 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.7130 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 0.2180 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -1.0230 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.4320 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.2160 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.2910 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.4660 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.8070 -0.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6570 -1.3200 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END