BACHEM-ZINC02561058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0630 1.1950 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1760 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.7210 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.0990 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.4320 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.3900 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.7620 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.3060 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4900 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0240 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.2370 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 0.3740 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 1.5800 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -0.6050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5910 -1.2020 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.5300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.7930 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -0.3440 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 0.2300 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -0.2370 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -1.4140 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1470 0.8630 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1580 1.5510 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 1.6060 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 2.8740 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 3.1370 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 2.5210 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 4.5060 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 5.0020 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 5.0950 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6180 6.1590 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 4.1220 -2.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9440 4.2840 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.6200 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.8220 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.7950 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.5060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.4450 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.3810 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.0930 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.1120 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -2.2370 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 1.2080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 0.9780 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 1.8430 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 0.2580 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -0.5630 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 -0.1470 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 32 1 M END