BACHEM-ZINC02554984 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.1500 0.1320 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.0970 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.4790 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.8760 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.4690 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1430 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.2070 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.7130 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.0600 -2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2570 1.0310 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.6470 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.5400 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.3660 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.2640 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.2050 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.3220 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.1310 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.0650 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.7800 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.5820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8550 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8440 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.4080 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8410 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.4480 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2260 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8850 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.9580 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5580 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.7040 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8780 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.1190 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.0830 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.1150 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.6130 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -0.6950 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.5350 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -1.8330 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 2.2860 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 1.8710 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.7210 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.1680 -5.2330 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 31 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 19 1 0 0 0 0 17 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 42 -1 M END