IBS-ZINC05529445 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2750 1.4970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0110 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4980 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8140 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5350 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.3860 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.6510 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.7190 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.2860 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.2000 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.2420 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.5440 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6330 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.0220 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.3960 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.4160 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.1150 4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.7030 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8630 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.0010 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.2170 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.5140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.8640 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.4810 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.7050 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.6050 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.2920 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.9470 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.0570 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.2400 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -9.0600 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.6690 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.5140 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -9.2130 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END