BACHEM-ZINC04899478 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.1650 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.0870 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.1900 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -0.5670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1260 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.0160 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.4420 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3700 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.3280 -2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -4.2920 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.9970 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.7140 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5410 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.2070 -3.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.1430 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.3950 -5.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.6250 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.3690 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.4950 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.0030 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.2930 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.5380 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.2100 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.5360 -6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.4400 -7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.8890 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -5.1910 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.9530 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5590 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0490 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9630 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.8950 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.5780 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.7570 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1470 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8420 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.5380 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.8070 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.7310 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.4780 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.0290 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.7480 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.5890 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.1960 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.2510 -0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8490 1.5650 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.2490 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.8200 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.6120 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -1.7740 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 45 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 25 27 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 16 1 M CHG 1 45 1 M END