BACHEM-ZINC04899583 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0030 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6560 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -2.6440 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9090 -1.9060 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -3.3600 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 -3.3130 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -1.9710 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -0.7420 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -0.1940 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -0.1230 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.1980 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 1.7290 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 1.4800 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 1.9680 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 2.7040 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 2.9540 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 2.4700 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7110 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0030 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8030 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -4.3410 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.2200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -2.4090 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 1.1350 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 1.8680 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 0.9040 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 1.7720 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 3.0840 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 3.5290 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 2.6690 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -4.0510 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3550 -4.4930 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END