CHEMDIV-ZINC06859642 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7310 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0680 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0920 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4000 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.7500 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.7720 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4280 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9500 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4490 -0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.4500 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.1040 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.9140 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.3850 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -8.7710 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -7.9500 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -10.0290 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -10.4140 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.5060 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -9.8840 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -11.1680 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -12.0820 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -11.7050 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -13.7180 -0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -13.7040 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8830 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8680 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8520 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8370 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.1730 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.0450 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.7640 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.2940 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.5350 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -9.0050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -10.6670 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -8.5010 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -9.1760 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -11.4610 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -12.4150 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -13.4740 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -14.6830 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -12.9470 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END