IBS-ZINC00490673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.4620 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0900 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5660 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.1020 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.5570 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9050 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.5760 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.9060 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.5530 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.9240 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.9780 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.6620 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 0.0820 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.4440 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 0.6000 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 0.5190 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 -0.6030 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -1.6460 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -1.5790 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.4480 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -0.6740 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8650 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0280 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.5410 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.1410 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.0360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.6150 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.4970 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.0030 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.3200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -3.6320 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 1.4710 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 1.3260 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -2.5110 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -1.0820 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END