NCID-ZINC01580343 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1590 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.3940 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.1780 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7320 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6120 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.3160 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.9730 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.3270 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.7340 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.7690 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.4020 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.0220 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2750 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.6390 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.9100 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.5590 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.1870 0.9560 O 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 2.5330 -1.7420 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0200 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0840 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.4330 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.7420 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.9010 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 M END