NCID-ZINC00346100 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 2.2240 1.5140 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1380 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0240 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.2900 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.0590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7890 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.7950 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.1430 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.8130 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.0940 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.6840 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.0860 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.1550 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.3140 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.6200 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.1320 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.1430 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.3420 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -4.6190 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6010 0.8290 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 M END