CHEMDIV-ZINC00037410 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.3990 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 4.1860 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 3.6120 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.5760 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.4380 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 6.8080 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 7.7930 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.3200 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.8840 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 6.1240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 6.1180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 4.8910 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 4.8960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 6.9320 3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 4.9250 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 4.9880 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 7.8310 4.3200 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END