BACHEM-ZINC02560346 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.0420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.4200 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.1900 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7790 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.1340 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -2.8620 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.3640 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.4410 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.8010 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -2.9450 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -3.3770 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -2.5500 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.3600 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.2790 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -2.6740 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -1.5870 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -3.8210 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -2.1450 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.3520 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2810 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.1970 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.6460 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.3650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.5650 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.3010 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.1960 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.4800 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.0340 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.7420 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.7090 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -1.9980 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.3460 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.9600 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.2420 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -0.7120 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.6370 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -3.4880 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -4.2520 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -1.2800 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -1.8360 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -2.9110 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.5490 -2.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END