NCID-ZINC00390828 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.7600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.4690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.5870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.8620 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -4.8880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.6210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.9630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -1.6560 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.6460 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.7360 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -6.9910 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -5.0050 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.7500 0.0790 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END