BACHEM-ZINC04899798 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 6.2720 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 6.1960 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 7.6570 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 8.0650 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 8.0710 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 7.6400 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 8.0540 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 7.6220 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 8.1890 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 7.4250 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 4.0940 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.8010 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 3.6720 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4130 3.7040 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 2.2470 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.8040 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 5.6570 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 7.5910 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 9.1540 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 8.1200 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.5570 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 7.5740 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 9.1370 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 8.1020 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 6.5400 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 7.7460 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.1190 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 2.2330 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.5840 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.9060 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 5.5220 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 8.0200 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 7.6400 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 9.5110 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 4.5850 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 4.5740 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 9.8040 -1.2110 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 50 1 0 0 0 0 44 51 1 0 0 0 0 49 54 1 0 0 0 0 51 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END