NCID-ZINC01651850 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0960 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.6020 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 6.2680 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 7.6470 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 8.3710 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 7.6930 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.3140 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 9.8480 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 10.4360 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.7130 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.7070 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 8.1660 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 8.2470 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 5.7880 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 10.5440 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 11.5080 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END