CHEMDIV-ZINC04939042 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6770 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.4070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.7060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.9440 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.7700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -3.4040 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -4.8680 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -3.7120 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4860 -3.8190 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -5.0680 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -6.2170 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -6.1300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -7.2780 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -7.2330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -8.2730 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -8.5820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -9.0290 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.5020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -2.7380 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -2.9270 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -5.1400 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -7.1840 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -9.3140 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -8.5030 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -10.0000 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -8.2980 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -9.1090 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END