CHEMDIV-ZINC00224144 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3490 1.4320 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7510 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0640 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.1480 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2610 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3740 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.4000 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.2360 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7780 -1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.0440 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1610 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9910 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.0930 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3700 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.5410 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.4390 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.4550 6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -7.7610 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.9200 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.2340 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.3830 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -9.2230 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.9170 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.1360 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6580 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5150 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.4350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.3410 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.4580 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.1250 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.1970 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9970 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.9610 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -7.5350 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5720 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.0220 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.5800 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.6260 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -10.1200 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.5750 7.9000 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END