CHEMSTAR-ZINC04121943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3180 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0170 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.5840 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.6380 -0.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8290 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.7830 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3910 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.8200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.1400 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.2240 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.8300 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4150 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.5880 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -3.6200 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.9790 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -4.3080 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.2760 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -3.9220 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -3.8890 -0.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -4.6720 3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -5.3930 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -5.6410 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -5.8910 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -6.8210 7.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -7.3140 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -8.0640 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -8.4500 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7760 -8.0910 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 -7.3430 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -6.9590 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2280 -8.5780 10.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9100 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5640 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.8570 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.4180 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.0410 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.0170 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.1670 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.7390 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.1830 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.4100 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.4220 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.3650 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.0030 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -4.5300 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -4.4050 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -6.5400 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -5.0420 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -8.3450 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -9.0330 10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 -7.0640 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -6.3800 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END