NCID-ZINC05722083 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -0.3440 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4920 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0790 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 1.1610 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3190 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.6000 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5140 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3620 0.4040 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.4310 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -0.1740 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.8130 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8700 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.8560 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.2110 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 0.6390 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.5320 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -0.3340 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -0.7920 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.0780 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.1910 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.5700 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4460 3.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 0.4880 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8360 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.2860 5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5900 3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9020 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8890 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8760 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.5810 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.1410 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.5770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.3470 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.2570 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.0530 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.5030 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.3820 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.0570 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.2340 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.9480 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.6740 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5080 3.7560 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END