NCID-ZINC05353146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8440 0.0060 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 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.9700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6500 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7670 -0.0300 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 0.0320 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 -4.2450 -6.1030 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.9590 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.6670 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2400 -7.6790 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -5.7500 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4950 -4.8800 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.3470 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -6.5260 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -5.6380 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -6.6710 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.7340 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3600 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -2.7880 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.6710 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.1400 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -7.3180 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -6.9640 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -6.0620 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -7.1450 3.4330 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