CHEMDIV-ZINC06778487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.0910 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8640 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6280 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.1660 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.9380 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1760 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6380 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.7330 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.0600 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.9700 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.4800 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.8680 3.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.9300 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.5620 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.5120 4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.5680 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.5590 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.5010 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.6780 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.8060 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.7660 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 2.9700 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.9290 4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.1170 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.2640 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.9680 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.5270 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.3820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.4500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.0250 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3580 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7810 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.8240 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.8550 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.3190 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.2810 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4820 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.3800 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.7120 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.7220 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 6.1190 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 5.5030 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 5.0310 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.5520 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0550 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6770 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END