CHEMDIV-ZINC06143274 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.6240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8850 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -4.7060 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -3.7850 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.9960 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.9430 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.7930 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -4.2580 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -4.6330 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -5.0540 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -5.0860 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -4.7210 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -4.3100 3.7890 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 -1.7590 -4.5590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.8440 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -3.3150 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -3.0790 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.5990 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.3540 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -5.4130 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -4.0140 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END