NCID-ZINC01616167 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.7010 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -2.1090 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.0950 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.3080 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.5200 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.5920 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.3720 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.4520 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.5360 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.6530 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.2100 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.9050 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.7700 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1170 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.0710 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -2.6760 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.6790 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.8660 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.6870 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.2440 3.3980 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 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END