BACHEM-ZINC02560871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.1750 -0.1820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.4080 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4540 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.0500 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.0260 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.4240 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.1400 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.1480 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.3830 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.7020 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.8190 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.4750 -1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 1.3710 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.4610 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.6660 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.2000 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.4260 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8450 -1.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.8570 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.0010 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.7990 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.8580 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.1290 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.3440 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -3.2860 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 0.6140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 1.8190 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.2790 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.5890 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4460 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.8640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2790 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0340 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3420 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.9110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.3850 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.3820 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.3260 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.4640 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.6510 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.1080 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.8190 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2160 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 0.0060 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -1.1650 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -0.8130 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.6900 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.9530 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -5.3330 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -3.4650 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 0.1450 1.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 51 -1 M END