NCID-ZINC00392388 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.6000 -2.7720 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.1150 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.8920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.2780 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8980 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8040 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0150 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.3520 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.2320 -3.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9500 0.7050 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.5030 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.8740 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.3910 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.5300 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 3.0810 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.0160 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.0900 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.6850 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8590 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3860 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5990 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.8960 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.8660 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.5550 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.3640 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0660 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.5220 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.4540 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.3540 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.9630 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.3240 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 10 1 M END