BACHEM-ZINC02504804 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0130 0.4420 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.3340 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1810 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.6500 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.6170 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -3.5290 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2100 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.9670 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.0450 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.8180 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.5140 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.4360 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.6610 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.0180 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.4640 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.9830 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.4600 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -3.3170 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.9240 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.9260 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.6270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.5410 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.7530 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.0740 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.1640 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.6430 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.5920 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.6940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.1440 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1330 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.6590 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.3810 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.9700 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.0000 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.3260 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.0670 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -3.6590 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.3380 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.5810 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1870 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.5610 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.0350 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.2120 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.4580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.0770 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.2300 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.6260 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7160 0.5090 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END