IBS-ZINC02198357 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8470 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.6300 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.3270 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.5490 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.0450 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.3380 -4.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.1800 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.4910 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3280 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.8540 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.5430 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6990 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.3970 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.1000 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.6760 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.6330 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.3280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.0040 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.9600 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -5.4650 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -5.5060 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.9340 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -6.3310 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -6.3070 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -5.8630 -2.2600 C 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.8580 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.5670 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.7330 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.1780 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.9570 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -6.6640 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -6.6210 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -5.8390 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END