BACHEM-ZINC02392292 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4160 0.2900 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.4320 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.4750 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.4290 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8970 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.0870 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -0.8890 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.0120 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -0.8540 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -1.9140 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -2.5140 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 -2.0530 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -0.9940 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -0.3830 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 0.7530 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.9920 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 2.0050 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 2.7900 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 2.5610 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 1.5500 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.0330 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.7010 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.3030 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.5020 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.2750 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -3.3430 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -2.5240 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 -0.6370 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 2.1860 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 3.5840 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 3.1750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 1.3740 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8970 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.3830 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 37 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 27 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END