CHEMDIV-ZINC05105912 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6760 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0370 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5960 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7320 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3520 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.7010 3.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.1770 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.8970 1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.4540 3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.6670 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.0360 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -10.1260 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.8540 2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 -9.9010 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.4610 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.8890 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -11.7590 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.8480 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -11.8540 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -11.5810 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -11.7600 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -11.5280 -2.9740 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2620 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6860 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.8880 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.6280 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -9.0710 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -9.2000 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -11.0990 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.1170 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.4180 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.2580 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -10.1520 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -12.8460 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.8050 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -12.2740 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.5580 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -10.5040 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -11.6840 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -12.2200 -3.6980 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END