CHEMDIV-ZINC06819031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7110 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8390 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2390 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.3120 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.0720 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.4480 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.0740 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3330 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.9480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.1660 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.8250 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1760 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.8080 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.0480 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.7160 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.6300 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.8290 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -8.4900 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -9.8690 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.4750 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.7020 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.3230 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -7.7170 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8700 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8760 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5830 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6430 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1820 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.5870 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -9.0420 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -10.1530 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.8300 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.1610 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.7600 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.4650 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.8650 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -10.4730 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -11.5520 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -10.1760 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -7.7190 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.6400 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END