BACHEM-ZINC04899826 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3650 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.5100 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.6530 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.0180 3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3010 -0.0860 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0680 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.5260 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -2.1100 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -1.2880 2.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -1.4370 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.2290 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.3810 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.7870 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 0.0920 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.6930 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.3050 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.2660 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.3700 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 0.5420 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 0.6380 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.5640 10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 2.3930 10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.3000 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.6760 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.9710 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.3050 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.0470 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.6030 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.2660 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 0.9360 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 2.2400 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.1810 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 -0.0100 10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 1.6380 11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 3.1160 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.9500 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4230 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3800 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END