NCID-ZINC05080465 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4820 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0160 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4320 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 0.0680 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.0990 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 0.9460 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5010 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0710 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -1.4930 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.1730 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 -3.1410 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8550 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.2030 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.5660 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.8100 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.6150 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8700 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.6440 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -4.3550 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.1680 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.9530 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.1900 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.9100 6.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.9550 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.3980 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 -1.2600 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 0.6580 -0.4380 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.0720 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.9520 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -5.3490 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -5.1170 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.9590 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1250 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5910 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1410 -2.1410 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 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END