CHEMDIV-ZINC06798870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3640 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.1450 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.3380 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.8540 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.2330 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.6870 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -2.7770 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -2.4080 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9420 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.5060 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.4600 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -3.2320 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -3.5980 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.0240 3.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.6530 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.3320 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.6460 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 3.2870 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 2.6140 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.3020 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -2.1660 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.9800 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -2.4820 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -3.9430 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -4.3970 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -2.7320 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.8320 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.1740 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 4.3140 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 3.1180 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 0.7800 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END