IFLAB-ZINC04280019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1650 -0.6050 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0070 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6100 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.7490 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4580 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5050 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3900 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.3290 -7.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 -0.6650 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.0010 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.8470 -9.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.7870 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.5560 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.4850 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.1900 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 2.9670 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 3.0390 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.3370 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6180 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.8080 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.2540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1570 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9990 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0260 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.3190 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.6890 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.8780 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 2.1340 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 3.5180 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.6460 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 2.3960 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.7720 -9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.5490 -6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.4850 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.1830 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END