BACHEM-ZINC01640311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 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 4.3390 1.2440 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.9140 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.7420 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.0860 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.0660 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.4770 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.1340 -4.9090 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 4.8100 -0.5340 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.0320 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 5.0750 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.7870 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 2.7800 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 4.4870 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 3.4430 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.8560 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 4.1430 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.4360 -5.4760 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END