BACHEM-ZINC02560833 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.5460 0.4340 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.9150 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6890 -1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 0.0060 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.1060 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0230 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -1.8730 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.3910 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.0990 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5320 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.9840 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.0110 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.1380 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.0000 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0440 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.9460 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.2730 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.4280 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5250 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.8440 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0550 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.8010 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.4850 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.6160 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.0630 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2390 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.8820 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.7240 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -4.9930 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.9980 -1.5670 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END