BACHEM-ZINC02555103 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.6080 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1960 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 0.2560 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5770 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7620 -0.1120 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.0030 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8710 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3100 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.7040 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4790 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.5420 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.8700 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.1600 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.4030 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.1430 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1400 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.5480 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.8140 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0350 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.3100 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.9800 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.5010 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.8290 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.2860 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1660 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.2080 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.5460 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.9630 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.4510 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.4090 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.5550 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.3860 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 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 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END