BACHEM-ZINC02561139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.0740 -2.5770 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7360 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.9510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2570 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0130 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 -0.6880 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2670 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.6660 4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5290 4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7730 5.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -1.0130 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.7090 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.7780 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.1360 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.8320 4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.3740 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.6950 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8240 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.1370 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 3.7620 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 3.5670 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.4110 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 5.0310 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.6190 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5000 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0390 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.6480 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.3520 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.0050 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.3500 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0160 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2770 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8020 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7560 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.8000 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.0620 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 2.9420 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.7170 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 2.3680 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.0360 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 5.1420 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 5.3370 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 5.6560 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.7170 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.5760 6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.2870 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 4.2550 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.4560 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END