IBS-ZINC06664476 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0430 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9330 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3320 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.0470 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3840 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.9870 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.2640 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3110 -8.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.3410 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.0040 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.4210 -10.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.4950 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.1380 -10.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.1220 -8.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.0910 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.9280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7000 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0240 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.8500 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1260 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.1850 -6.0250 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END