NCID-ZINC01710101 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 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 0.0220 -0.7520 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0580 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2680 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4550 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4550 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2660 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0610 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7650 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7630 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2180 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.0200 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.4370 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.0520 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.2490 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.8360 2.8520 C 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 0.0690 -3.2740 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3920 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2740 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.5140 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.6300 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.3220 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.0640 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -7.3760 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.9480 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2130 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END