NCID-ZINC04353760 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.1180 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0910 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.6940 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7030 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2130 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.1330 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.7050 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7450 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1340 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.1910 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.9670 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.8640 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -2.2600 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.5790 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -3.1670 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.0220 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -5.7390 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.1220 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -5.2090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.8530 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.2580 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.5010 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.4240 0.1220 P 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.4450 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.2000 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.2290 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.4770 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5580 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7540 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.1370 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.2080 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.1680 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -9.5610 -0.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9960 -8.8380 0.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END