NCID-ZINC01663186 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5350 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0300 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6910 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0940 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7380 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6070 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.2180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1000 -0.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1520 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8300 2.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2780 3.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9600 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.2870 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.8790 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.9760 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -8.4400 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -8.8910 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.9690 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -8.9870 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7660 -1.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0220 1.9130 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9280 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8540 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1850 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4500 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.4320 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3360 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.1540 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.0690 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.4500 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.9460 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.5030 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.5010 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.9800 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.5140 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -8.6470 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -10.0580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -8.5790 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.6100 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -10.0760 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.6660 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 9 1 M CHG 1 12 1 M CHG 1 13 -1 M CHG 1 22 -1 M END