NCID-ZINC05572910 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.7600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.8610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.5650 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7130 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.2530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.2640 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 0.4100 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 0.8850 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.2140 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.0680 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.5980 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.2760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.5060 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.7560 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.0420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.1620 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.9010 -0.0030 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 -5.0720 0.0360 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.1710 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 0.1540 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.9980 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.5840 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.3250 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.4880 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.0430 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.4270 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -3.3430 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.6560 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.5820 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -5.6040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.1820 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.7550 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5920 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END