BACHEM-ZINC01576102 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -3.6800 -0.3770 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.4390 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2290 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -1.2820 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.4620 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1090 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -0.4770 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9270 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -0.3910 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -2.2530 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.0660 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.5050 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.8180 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.2950 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.0760 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.5930 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.3900 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.1690 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 5.6070 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.4930 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 7.8120 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 8.2450 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 7.3590 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 6.0410 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.0480 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.2300 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.4340 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.4480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4870 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.2910 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.0530 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5320 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.6700 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.7050 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.9930 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.6630 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.1100 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.7730 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.1550 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 8.5040 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 9.2750 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 7.6980 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.3500 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.4370 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.3460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END