CHEMDIV-ZINC06750300 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.6250 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.4750 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7760 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7250 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7830 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.9510 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.0440 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.8580 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.0840 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.7790 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.0880 -5.6970 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5470 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.1020 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.6510 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6670 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -5.1950 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.7140 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.2110 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.9830 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.8550 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.1380 -6.0550 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 2 21 1 0 0 0 0 2 22 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END