IFLAB-ZINC03911799 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1540 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4360 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8360 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.4760 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.8390 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5640 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.9190 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.9620 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.3250 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6270 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9930 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.5640 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.0500 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.7540 7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.2730 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.1560 8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.9980 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.4840 10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.2190 11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.6980 12.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.9480 12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -10.3870 13.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.5760 14.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.3260 14.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.8890 13.8340 C 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 1.1580 1.2310 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1710 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.9010 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.4190 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.8870 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.1940 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.7260 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.8470 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.8530 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.3210 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.6280 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.1610 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -9.0740 11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -7.5420 12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -10.5810 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.3630 13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -9.9180 15.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.6930 15.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.9140 13.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END