NCID-ZINC06002623 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7450 0.1260 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0750 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.8550 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 1.6970 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7550 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.9650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.9510 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.4230 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.0320 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.1140 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.9970 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.0250 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.9450 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.5760 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.8070 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 2.3080 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 2.4100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.4550 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.0540 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.1930 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.7420 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.5320 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 1.8320 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 M END