NCID-ZINC01868519 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.1430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.9140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -3.5640 0.8810 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 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.5200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.5100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -4.7550 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -2.7230 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -4.1170 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END