BACHEM-ZINC01576119 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2640 0.9220 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4390 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4080 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.8980 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -0.8040 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.4120 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.6280 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1120 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.0760 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.6220 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.6540 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 1.5430 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 0.9060 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.4520 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.2440 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 2.7700 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 2.5060 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.7230 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.1960 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 3.0050 7.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 3.5770 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.0750 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 4.0540 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.9030 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 5.2440 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 6.3520 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 7.5660 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 7.7790 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 8.8880 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 9.7920 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 9.5860 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 8.4770 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.1400 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.9370 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7350 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.1600 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.3200 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3880 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.1290 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.5750 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.9080 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.1540 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.4560 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 3.3770 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.5280 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.5930 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 3.3620 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 6.1650 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 6.5100 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 7.0740 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 9.0460 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 10.6550 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 10.2890 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 8.3250 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.2200 -0.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 55 -1 M END