CHEMDIV-ZINC02075435 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.5370 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 7.1180 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 6.1560 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 6.5280 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 7.8760 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 8.8500 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 8.4690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 10.1550 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 11.4690 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 12.5040 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 12.2390 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 10.9430 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 9.8860 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 8.5160 -5.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 8.0690 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 5.1090 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 5.7760 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 9.2160 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 11.6770 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 13.5230 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 13.0560 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 10.7490 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END