CHEMSTAR-ZINC00456832 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5300 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.7480 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1220 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3800 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.2600 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.8850 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.6270 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6900 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.1920 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3050 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.5060 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.1180 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.4590 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.8210 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.6150 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.0400 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.3200 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.0510 -3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.8440 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.8820 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8940 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8740 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.3820 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3440 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.5650 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.1060 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.4600 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.5730 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1120 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1410 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.9510 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.6200 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.2660 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.7610 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 1.8360 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.4510 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END