BACHEM-ZINC02572104 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.3790 6.2600 1.9720 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 -0.1200 3.5510 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.7700 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.1290 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 2.3570 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 4.3360 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.8840 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 5.0920 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 4.6590 5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 5.5770 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 6.9020 5.4570 N 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 -0.8840 3.5100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 5.0710 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.7840 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.1500 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 3.4370 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 5.8270 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 5.5400 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 3.7250 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 7.1880 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 7.5490 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.2950 6.0460 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 2.3140 6.2040 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 5.1920 6.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 4.2580 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.5980 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.2490 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.1700 0.9350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 40 45 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END