CHEMSTAR-ZINC04544218 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.4770 1.6750 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.1600 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.3900 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9050 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.4180 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.7540 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.5570 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9000 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.5370 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.9250 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.5100 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.7510 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.4000 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.7700 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3220 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.5180 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.5170 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.6060 6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.8840 6.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.3870 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2270 4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3370 5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.8960 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0660 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.1400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0620 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3060 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.1680 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.0760 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1260 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.3710 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.0990 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.4870 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.5260 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -9.5770 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.2370 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.8220 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.6860 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.6680 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.2520 5.0640 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END