NCID-ZINC01558797 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.8430 4.0110 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.7320 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7450 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.5040 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5880 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.4660 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.7860 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.8810 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6840 -4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -2.5690 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.7540 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.0910 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -4.1130 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.7570 -5.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -2.6300 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9740 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.4160 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.9670 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.4290 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.6810 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.3810 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5410 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.9280 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.8230 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.9840 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.5350 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.0110 -4.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6760 -5.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5030 -0.5710 -6.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.2540 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.6500 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END