BACHEM-ZINC02012356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9040 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.9270 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2950 1.2800 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.1360 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 3.4990 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.2670 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.2480 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.4880 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.5680 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.8990 4.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7550 5.5710 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.3140 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 6.7860 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.2010 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 8.6730 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.3420 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 2.1920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.3730 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.0000 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.0510 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 4.6930 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.6990 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 5.1770 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 7.4010 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 6.9230 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 6.5860 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 7.0640 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 9.2880 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 8.8100 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 8.8930 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.3550 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 9.0710 6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 10.0400 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.9700 5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.9180 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 47 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 46 1 0 0 0 0 44 48 1 0 0 0 0 45 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END