IFLAB-ZINC04375428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.8280 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.5710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.5290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -2.2280 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 -1.9870 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -2.9920 0.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -3.6550 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -3.1070 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9260 -4.6660 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -5.1750 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7260 -6.1180 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9800 -6.5600 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -6.0590 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 -5.1100 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -6.4960 -4.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9220 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -3.1890 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -3.2000 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.9100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.9000 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -1.2950 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7910 -4.8320 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7180 -6.5120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -7.2990 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -4.7160 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END