NCID-ZINC01605378 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.6360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 6.3670 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 7.6760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 8.0700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.6310 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 9.7380 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 9.7180 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 10.5230 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 10.2230 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 10.0270 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 10.4060 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 10.9850 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 11.1810 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 10.8040 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 11.3700 5.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 8.3720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 9.5760 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 10.2530 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 11.6310 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 10.9600 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 11.2320 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 11.7740 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5510 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END