BACHEM-ZINC04760528 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.4970 -1.4620 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8700 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.0340 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.6170 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.7750 3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0490 0.2420 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2060 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.9460 5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.1260 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.6720 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.1740 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7330 4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.8950 6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.3560 6.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -5.7220 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.9610 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.6250 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -6.1020 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.3260 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.7560 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.9090 7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.1960 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 2.7770 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.1050 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 4.2610 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8800 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4950 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4330 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3900 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.5140 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6120 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0940 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.0660 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.1160 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.7230 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.3910 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.2720 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.4480 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.5490 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.0430 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.5470 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -5.7860 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -5.6700 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.1890 7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.9870 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.0870 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.4040 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.7190 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 4.5150 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 4.7960 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 4.1150 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.0540 7.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 4.6450 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 5.6370 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.2620 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END