CHEMSTAR-ZINC00755102 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3600 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0120 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6580 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0130 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3210 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0350 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.9900 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.2950 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.0670 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.6340 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.7960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.7810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.6000 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 2.4230 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.4360 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.4120 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.2450 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 3.5940 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 2.5660 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.7280 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 4.6990 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 5.7930 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 5.7640 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 4.6480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 3.5530 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 3.5800 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 2.4570 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8890 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5690 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7250 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1020 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 5.7130 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 5.6870 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.5090 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 5.5640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 6.6650 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 6.6150 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 4.6280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 2.7300 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4000 2.4820 1.8360 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END