BACHEM-ZINC04521502 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -1.8140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3610 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.8150 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.0280 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.3880 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.4900 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.0720 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.4000 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3820 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1620 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6320 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4670 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0790 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8560 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0230 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.4010 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.5260 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.8750 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.7330 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 2.2510 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.9100 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.0540 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.7210 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.8420 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.0120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.2700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.9730 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.4750 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7300 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.3930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4170 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.8860 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.6420 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7320 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3360 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8510 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.0000 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.9230 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.3160 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.7910 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.9630 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.7120 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END