BACHEM-ZINC04899817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.8300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3170 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 0.0590 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2880 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8730 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1200 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.4020 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.2830 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.3540 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.5180 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -1.5570 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3990 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.5320 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.1550 4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.5190 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.3530 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.4240 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.2990 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.3170 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.1670 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.9590 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.0320 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.7490 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.0620 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -1.7300 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -3.0890 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.7840 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -3.1180 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.3120 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.2650 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0930 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.1900 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.4860 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.2990 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2540 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.1840 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.5710 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.0830 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.4380 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 0.7900 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.7500 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -0.0230 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.5740 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -0.0040 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -1.1900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -3.6090 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.8450 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.6760 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1040 8.5080 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END