CHEMDIV-ZINC05069197 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 1.5980 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 2.7870 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.9510 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 3.9320 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 2.7480 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.5800 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 0.0620 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -0.8540 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -0.6160 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -0.6880 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.7570 -2.7080 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 2.8050 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 4.8790 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 4.8440 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 2.7350 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -1.9180 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -0.4840 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.3760 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 0.3690 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 M END