CHEMDIV-ZINC00087435 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.6580 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.8360 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.6110 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.5300 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7760 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.4880 -1.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.4820 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3240 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.9320 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.3460 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.0270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -7.7140 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -7.7280 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.0520 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.3670 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -8.4050 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -8.3790 -3.6900 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 -1.6670 -5.4980 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.0250 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.8350 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.8260 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.0010 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.0160 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.2400 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.0650 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -5.8450 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -8.9560 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -8.8110 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.3480 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END