BACHEM-ZINC04899449 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.4050 -0.7370 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6890 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7670 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -0.0680 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.4490 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.3570 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.8930 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.4250 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 0.6110 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.5530 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.1770 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 0.9490 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.0300 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.5800 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.1060 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.5380 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.9160 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.9190 1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -4.6830 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.0060 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.5980 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.2810 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.5230 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.0070 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.7340 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.3390 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.7110 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6070 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.5380 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.5840 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 3.3180 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 3.0490 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.6980 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.3720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.0410 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.5090 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.9080 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.7910 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.3440 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 3.1720 -0.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4150 1.8980 -4.9420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2040 3.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.0370 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.3830 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 1 M END