BACHEM-ZINC04899851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 -0.8690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1020 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.2040 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.1830 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -1.9160 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0410 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.4950 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.6450 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.1100 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.5790 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.7370 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.4180 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.2300 1.0280 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 -4.6570 -2.5060 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9790 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.7890 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.8190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4570 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.2730 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.9110 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.4240 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.0610 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6690 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.3060 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.6490 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.5020 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.2850 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.1070 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.6560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -0.0380 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 1.2040 7.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.8760 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.5990 -1.9900 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 40 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END