BACHEM-ZINC04899596 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.4080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.9090 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6610 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.6150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.3960 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.1770 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.3380 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1090 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5620 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6990 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2190 -4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 0.8280 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7500 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0360 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.9330 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1470 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.6130 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.0750 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.3000 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.5130 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.8400 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.9990 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2970 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.4540 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.5820 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.7400 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.4800 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.6370 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.3990 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.5570 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.7800 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.5490 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.0780 -10.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5820 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.0900 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.6710 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 46 1 0 0 0 0 44 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END