BACHEM-ZINC04899473 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.2830 -0.4020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7560 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 2.6740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8680 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -2.4080 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.9090 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6610 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.6940 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.1150 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.3630 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.6560 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4420 -5.3840 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.9700 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.7700 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.1090 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5620 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6990 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.2190 -4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 0.8420 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.7420 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0590 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.9800 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.5730 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.0490 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.6320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.4760 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.5350 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.9400 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -5.8420 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.1280 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -6.4310 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.9080 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.9990 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.6810 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9210 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6110 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.6360 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.5770 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.6920 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.2080 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END