NCID-ZINC01869564 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.7170 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.3690 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.8160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -2.5210 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -1.5140 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.7960 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.0730 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.3510 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.7190 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.8640 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9770 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.5990 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -3.0760 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -1.2990 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.0170 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.4270 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.1620 -3.7770 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END