NCID-ZINC04877151 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.8950 -2.1100 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0070 -3.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -2.6040 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5280 -3.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -0.2230 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5630 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 0.3200 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.8360 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -1.5780 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4220 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.7780 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.9170 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5290 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.7180 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.2820 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.2260 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.5860 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.4710 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.0470 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.1180 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.7490 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.9320 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.6740 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7200 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7360 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.6510 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.3310 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.4850 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.5910 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.6520 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.9400 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.6720 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.0290 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.0990 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.3170 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.6260 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 M END