BACHEM-ZINC02392283 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.7500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.2230 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.3960 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0800 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.8260 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5340 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.5020 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.2480 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.9580 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.4640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.2830 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1160 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1790 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.7920 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3210 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1260 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.8040 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4100 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8560 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.9750 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1600 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.4350 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.5540 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.7230 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.3190 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.2430 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.5910 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.9980 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.0610 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.1980 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.2010 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.0590 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.0790 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.6350 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.1140 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.7310 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0600 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.5530 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6320 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5370 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.9530 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.5950 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7340 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9560 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0430 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.3030 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9340 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.3340 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.0530 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3870 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.7160 -0.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 52 -1 M END