IFLAB-ZINC02706802 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.1550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.0610 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.3440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -5.5790 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.9850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.7850 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.6460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.6990 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.8450 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -5.2070 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -5.2040 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -6.6270 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -7.1400 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -7.1420 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.7200 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.5930 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.5840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.0850 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -5.8580 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -4.5540 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -4.8390 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -6.6250 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -7.2780 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -6.4890 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -8.1530 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -7.5080 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -7.7930 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.7220 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -5.0690 -2.1300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END