IBS-ZINC03097149 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.3600 -1.6540 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.9140 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.5960 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.5680 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.7600 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.6940 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8260 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.0770 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.9350 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.6730 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.7200 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.6080 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7200 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.7390 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.9580 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.5570 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.6730 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.6540 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.1820 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.2230 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.8300 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.3640 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.0620 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.1020 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.5680 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END