NCID-ZINC01576423 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.0070 1.5060 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6490 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1300 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.7160 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8860 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.3680 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.1370 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2050 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1360 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.1990 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.6770 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8910 -5.0200 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.4290 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -6.3410 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.3890 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.8420 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.8580 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.3530 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.3270 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0500 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0200 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8740 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9240 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8080 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.7740 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.6500 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.2130 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0460 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -6.9320 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.0590 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.0150 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.5030 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.5480 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.4300 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.3080 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END