CHEMSTAR-ZINC04064155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0410 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.9250 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.5800 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9900 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6560 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9200 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.5130 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8450 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7930 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.4380 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -3.4430 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.7940 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -2.9590 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.3080 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.4890 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -5.3240 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -4.9770 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -4.8680 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 -4.3130 -10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -5.0520 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 -4.5110 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -2.5760 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -3.0520 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9100 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5520 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1750 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.0900 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6450 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.7860 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.9710 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.4400 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.5310 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -3.6670 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.0370 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.6590 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -6.2460 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -5.6260 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -5.9540 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -4.4580 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -6.0400 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8990 -5.0810 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -1.5950 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -2.4500 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 -3.3060 -10.5740 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 52 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 29 51 1 0 0 0 0 M END