BACHEM-ZINC01576322 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.4010 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6630 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8270 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4160 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0620 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.7730 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.3820 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.0620 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.7220 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4050 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.4750 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.9960 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -0.5560 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.1730 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9620 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.6220 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5730 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7190 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1380 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4800 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.9050 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6670 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.9700 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.0240 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4320 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.0950 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.0880 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.6350 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.9730 -6.8740 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END