NCID-ZINC01556294 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4930 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.1240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9770 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6220 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5990 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2490 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.8230 -0.2930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9100 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.6770 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4220 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4090 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.6540 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9120 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0520 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.3030 3.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9350 1.8960 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.8570 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8810 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.2110 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8260 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.2150 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.7010 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.0110 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.9870 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.6360 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3210 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8030 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.4250 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 18 -1 M END