CHEMDIV-ZINC02958390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0050 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.8190 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.3130 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.8390 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.2050 -2.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.3330 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 2.7890 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.3910 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.6400 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 4.0610 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.8740 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 5.1680 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 4.5740 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 3.5870 -1.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.1170 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9760 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 2.2490 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.6710 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.8180 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.5340 -5.7670 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 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.5450 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8170 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.1970 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.9580 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 5.8340 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 4.6840 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.4280 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.9150 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.8880 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 0.3700 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.1360 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END