CHEMDIV-ZINC03655994 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3530 -6.6780 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -5.2420 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.4360 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.4060 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -7.4410 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.2060 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -7.1520 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -8.4760 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -9.4680 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.5340 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -5.8670 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.1960 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.3870 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.6090 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.0450 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.3380 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -6.8460 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -6.3770 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -8.3440 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -8.8300 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -10.1020 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -10.0730 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -8.1910 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -9.0380 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -7.3990 2.4200 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END