NCID-ZINC01707651 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6510 -1.4950 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0630 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2050 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.4250 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8820 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.2570 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.0130 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.5020 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.2510 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.4940 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9110 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.3960 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.0500 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -0.8130 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.7060 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8350 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -7.0790 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.8090 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.6800 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5790 0.0750 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END