BACHEM-ZINC02561092 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8160 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4790 4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 -0.5240 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.9430 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.0300 5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.4100 5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.6100 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.0190 6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.5670 8.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -2.4590 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.0020 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.9650 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.3680 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.2510 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.7330 10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.3320 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.4510 8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6460 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.1860 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.9060 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.8830 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.1340 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.1930 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.9910 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.5650 11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.4230 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.7080 9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.1400 7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.3510 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2700 9.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.3630 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3210 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END