BACHEM-ZINC04899650 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.3760 1.9640 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.4360 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.1620 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.0510 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1570 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0240 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.5880 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.6600 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.3940 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.5900 -2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4560 0.2070 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.8970 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.1700 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.4170 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.6730 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -4.8220 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.0890 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -6.4240 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -6.9340 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -8.3020 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -9.1180 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -9.3010 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -10.0450 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -10.6070 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -10.4210 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -9.6770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.2400 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.9280 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.3010 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.3620 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.4210 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.1570 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.2570 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.1370 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.4290 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.0390 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.4440 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.5790 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8050 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.3630 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.7520 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.8380 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.3070 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.3070 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.2880 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.3020 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.8180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -3.8380 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -4.7080 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -8.4070 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -8.6560 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -8.8620 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -10.1850 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -11.1860 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -10.8550 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -9.5340 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.1510 -5.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 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 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 57 -1 M END