CHEMSTAR-ZINC00259548 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1090 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0400 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.6430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.3750 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.3700 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -0.2600 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.4760 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 0.5240 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 1.9200 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 2.6470 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 1.9990 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 0.6200 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 -0.1280 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -1.4830 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4550 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2040 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6820 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.7280 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3350 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 1.3390 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 2.4290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 3.7260 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 2.5770 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 0.1220 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -1.8850 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END