NCID-ZINC01584582 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5450 -1.8620 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.4200 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.9630 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -4.2860 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -5.1350 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.3540 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -6.7330 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.8930 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.6660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.8330 0.4630 N 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 -3.4950 -1.3980 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.0480 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.2510 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.0960 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.8440 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -7.0110 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -7.6860 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -6.1880 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.1730 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END