NCID-ZINC02387113 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -2.5230 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.7120 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -3.3620 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.5190 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8530 -4.5840 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.0340 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.7980 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.2530 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0600 -3.6320 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.9620 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.8110 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -1.8470 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.6450 -0.9250 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.0210 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.5220 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.2360 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.4420 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.0650 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END