NCID-ZINC01574602 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1620 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4200 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.3710 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2270 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.6130 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4110 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.8310 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6410 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0090 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9780 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.1950 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0750 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.4780 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4640 -6.5320 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.4790 0.9450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.2380 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.4480 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.3840 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.0640 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.4860 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.8770 -2.5690 H 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END