CHEMDIV-ZINC05005376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0820 1.3880 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.0880 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.9720 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3260 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7990 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.9080 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5550 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.8830 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.7390 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.1020 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.3190 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.1800 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -5.9160 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -5.2600 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.9340 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -7.2660 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -7.9210 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.2440 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -7.9250 5.6760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1600 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.0210 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.5100 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.6740 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.8710 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.8680 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.5880 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.6410 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9500 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.6420 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.6030 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.0150 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.2730 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.1380 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.9380 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.4630 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.8280 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.1240 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -5.5990 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.2220 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -5.4220 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -8.9590 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.7530 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.4060 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -7.7690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.8470 -0.8760 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END