BACHEM-ZINC04899570 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6770 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0750 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -4.5330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -4.7080 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.6780 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.8940 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.5800 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.4020 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4340 -6.4550 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.4500 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.7370 4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.5910 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.2550 6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -9.9640 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.7260 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -12.0990 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -12.4340 5.4540 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.4800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.3600 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.3410 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.7980 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.1300 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4570 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.8180 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.3980 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.0060 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.5080 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.8720 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.1830 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.8180 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -12.9500 7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -13.8190 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 4 1 0 0 0 0 2 30 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 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 34 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END