IFLAB-ZINC02455114 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.8720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.4900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.3240 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.2400 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.6400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.4470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.9130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.7210 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.2910 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.7210 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -2.2820 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.7130 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.4220 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8750 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.8640 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.6020 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.9470 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -8.5690 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -7.8420 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.4950 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -9.8880 -2.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 3.5000 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 3.9120 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.0580 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.1350 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 2.4960 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.0500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.3980 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5220 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.5820 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8660 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.2420 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.1380 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.7620 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.1500 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.1180 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.5180 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -8.3320 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -5.9280 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.2360 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 5.7700 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.3620 -3.1340 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END