NCID-ZINC00967981 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.7960 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.5700 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.6640 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.2890 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.7270 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.4060 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -0.7960 -3.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3450 -1.3220 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.4330 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.5060 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.3340 -2.1350 N 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.0410 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.3710 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.5260 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -2.4130 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.4030 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.1360 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 1.1340 -1.7950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 M END