NCID-ZINC04777924 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.5940 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0810 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4740 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7780 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.2020 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7240 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.1630 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.4390 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3910 0.4730 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.6580 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.4930 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.1830 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.0310 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.0700 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.9860 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8920 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.3810 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1770 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6480 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0630 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3640 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9280 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.4090 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5590 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.8430 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.4090 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.6840 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.0530 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.0080 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.1800 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.9440 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.1720 0.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2640 0.6440 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.9550 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END