CHEMDIV-ZINC00306723 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.8530 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.2350 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9100 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.2020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.8200 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.6720 -2.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.0580 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.0920 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.1540 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.3510 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -9.3850 -4.9260 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.3260 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.7880 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.7300 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.2680 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.1170 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.6660 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.4150 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -8.4600 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.1530 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -9.7150 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END