BACHEM-ZINC02556584 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.7620 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.5090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.7200 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.0220 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.8350 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -4.2840 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.9560 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -5.0480 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -5.4840 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -6.3200 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -6.5310 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 -6.8330 -5.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -7.6460 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5840 -8.0950 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 -7.7690 -4.9440 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6050 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.8540 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -4.7080 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -3.2420 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -5.3100 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -4.6110 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -6.0770 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -6.6650 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 -8.5190 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 -7.0540 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2060 -8.8560 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1160 -9.1190 -6.6730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 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 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END