NCID-ZINC05353139 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.8150 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.5480 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.9700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6500 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7680 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.0920 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.9000 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.9170 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.4240 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3190 -6.0790 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -6.0260 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.6650 2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1030 -5.0340 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.8880 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7640 -3.8150 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.3350 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -5.2300 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -4.4160 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -6.8500 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.7340 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3600 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.7880 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -7.1080 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.5720 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -6.2810 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -5.0430 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -4.5800 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -7.4050 3.0090 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END