CHEMDIV-ZINC02027843 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.0540 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.4190 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.7860 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2660 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5790 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.8020 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8220 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0420 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9700 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.8190 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.4480 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.7550 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.3910 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.7680 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.5010 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.8620 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.5090 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.9910 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -5.4950 -7.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.3070 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.2950 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.0240 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6440 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1730 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.5520 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.8800 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4980 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8340 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.0330 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.6390 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4580 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7890 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.2920 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.0150 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -3.4290 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.6110 -9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 M CHG 1 19 -1 M END