NCID-ZINC01697252 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.1890 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.3740 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.2920 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.4960 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.4920 -6.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.4200 -7.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.6760 -5.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.1120 -5.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.2960 -4.7350 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.5540 -3.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3710 -4.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.6950 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6870 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.4510 -2.4450 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 30 31 1 0 0 0 0 M END