CHEMSTAR-ZINC00704209 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2470 1.7000 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.7330 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.0460 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1420 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.1100 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.8880 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.3150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.0250 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.2380 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.4740 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.0780 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.4120 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.1500 1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.4950 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.5270 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.8900 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.0000 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.3360 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.5730 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -3.4690 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.1250 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0480 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.9110 8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.8950 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.3110 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.5850 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.8020 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.2570 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.6440 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 1.7360 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.0010 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.1820 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.4500 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -2.6820 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.1200 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.5940 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.1940 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.8790 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.2200 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -5.5210 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.4910 -0.9240 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END