CHEMSTAR-ZINC00045151 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.0850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2980 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.9450 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2010 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.1950 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8280 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.8860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1680 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.8520 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.1060 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.7500 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.1390 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.8850 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.2490 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.7880 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.9450 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -4.4640 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -4.5820 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -4.8790 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -5.4740 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -5.7800 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -5.4930 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 -4.8880 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -4.5750 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -3.9510 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.5870 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8710 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0250 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.7760 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.9070 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9650 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.9110 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.9730 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.1740 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.9640 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.8280 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -2.4060 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -4.6430 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 -5.7030 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 -6.2460 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 -5.7350 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -4.9810 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -4.7520 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END