BACHEM-ZINC02391123 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3410 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3500 0.5440 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.3180 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.0370 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.0180 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.6790 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.3580 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -2.3730 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.7190 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.0060 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.6240 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.4440 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.6470 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -6.3990 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.9480 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.7450 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.9910 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.7070 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.9010 -4.5920 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.7140 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9780 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.9630 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.9830 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.0150 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -3.2680 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.4450 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.1210 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.9560 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.7960 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.5670 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.9990 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.3390 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.5360 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.3930 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.0490 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.1900 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.6880 -5.0980 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 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END