NCID-ZINC00113944 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.3370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.0820 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.1360 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.1240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.2930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.5350 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.5350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.2990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.0280 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.3520 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -1.2300 -0.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8360 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.0640 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.1730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.9400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -0.1600 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.4720 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.4600 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -3.5110 -0.1170 O 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END