NCID-ZINC01720784 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.3930 1.4120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6520 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.1070 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6690 -1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -1.7520 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0910 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.5010 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2410 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -0.8560 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.1440 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.5000 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8250 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9620 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1590 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7030 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5750 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.4640 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.1530 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.2900 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.7770 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.9240 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.9350 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.7660 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.1150 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.5570 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.4620 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 M CHG 1 2 1 M END