NCID-ZINC01607923 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.2870 1.3910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0060 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6080 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.1170 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4820 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8100 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.5910 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9870 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.7180 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.0060 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6620 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.9650 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7760 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.9620 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.4260 -4.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3730 -1.8070 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.5530 -4.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6480 1.9330 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.5610 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7450 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1720 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.1140 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.7170 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.4520 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1620 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.7060 3.1320 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 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END