BACHEM-ZINC02569804 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.9260 -0.2810 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0670 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.5800 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.3340 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.8320 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -2.1280 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0290 -3.0600 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.0570 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.9300 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.2850 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.3490 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.1560 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.7610 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.9760 -4.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0900 -2.2420 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -4.3850 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.8240 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -2.5610 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -2.9790 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -2.7350 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -1.7610 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -1.5230 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8440 -2.2520 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3520 -3.2220 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -3.4610 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.1110 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.5460 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.9400 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4080 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.8930 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7020 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.1870 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.4810 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -3.3910 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -1.3410 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.6760 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.1460 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.8770 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.1940 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 1.0470 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.5680 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.9150 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.1190 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -4.5450 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.4950 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.2600 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -1.1920 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3650 -0.7660 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9060 -2.0630 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0300 -3.7900 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6090 -4.2160 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.6840 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.0810 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END