BACHEM-ZINC01678295 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.0690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.5270 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.0320 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.6730 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0010 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.1810 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.1060 -4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.6790 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.8460 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.4110 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.5600 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 1.0780 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.4460 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 3.2970 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.7800 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.4740 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.1680 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.1220 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.2310 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.1200 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.5300 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -0.5100 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 0.4130 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 2.8510 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 4.3670 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 3.4440 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.6600 -4.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.6270 -4.9530 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 4 1 0 0 0 0 2 5 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 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END