IFLAB-ZINC02457391 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.6740 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.1940 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7800 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.2300 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.7080 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.7940 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.2360 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.3800 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -9.5080 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -10.1020 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -11.2130 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -11.4990 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.4290 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2140 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -6.5890 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.4380 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.6480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.4770 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.2730 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4620 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.7760 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.6040 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.1110 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -10.2840 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -10.4980 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -9.3260 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -11.8830 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -12.5880 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END