NCID-ZINC01664992 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 -4.8040 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.0520 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.5950 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.0570 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0620 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.0860 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.2600 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.9190 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.9830 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.4590 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.7940 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.3450 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.8840 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.2040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END