CHEMDIV-ZINC06727433 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0000 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.3460 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5000 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0290 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5720 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -2.2250 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5420 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.1950 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0420 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.0230 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6390 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.9860 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.1440 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.5850 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.0900 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.7450 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -8.7080 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -10.0970 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -10.8070 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -12.1890 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -12.8750 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -12.1810 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.7830 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.0410 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.8280 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.7850 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -14.2120 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -14.3690 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -13.0980 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9170 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1130 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1530 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3760 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3860 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4180 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.4580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.3890 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.4280 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.0480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.5510 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.5110 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1780 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.2180 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.1860 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.2830 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -12.7130 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -11.8540 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.5920 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.4460 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -14.5660 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -15.1680 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END