BACHEM-ZINC02384806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 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 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5260 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9740 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.6740 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.0850 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7970 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.0980 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.6900 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1220 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.9950 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.1850 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.0940 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1820 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.4130 9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.4930 10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.3430 11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.1120 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.0310 9.8110 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 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2280 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4930 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8990 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.6310 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.1170 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.8720 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.1480 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.3020 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9130 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1420 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.3110 9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.4550 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.4060 11.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.7860 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.9310 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END