BACHEM-ZINC04208799 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7840 1.5940 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2100 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.5460 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.0780 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.4690 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.2230 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.7410 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.2260 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.9190 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9600 -1.2820 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.0940 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.2360 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.2060 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.3900 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.5120 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.7110 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -5.0340 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -6.5490 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -7.0350 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -6.9200 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -7.4540 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -8.0950 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -8.2160 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -7.6860 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.6680 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -7.0050 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -6.8460 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -7.3540 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -8.0110 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -8.1720 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.1820 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2810 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6260 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.9700 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.3010 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.1400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.5900 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.9080 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.3660 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.0120 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.7030 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.4920 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -7.1000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -6.4310 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -7.3750 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -8.5050 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -8.7160 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.3410 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.2400 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.3980 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -8.6820 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.0870 -4.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END