BACHEM-ZINC02569813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.0890 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3750 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.2510 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.8040 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5350 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 0.0690 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0800 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.8790 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3730 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.5730 -1.4840 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.0040 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.8050 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.6880 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 3.1390 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.6300 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9440 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.4350 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.7100 -2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.7290 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.1900 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.3890 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.6740 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.9910 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.3560 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7260 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.2300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1370 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.2940 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.9460 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1800 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.8470 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6890 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.7110 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.9650 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.6820 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.1640 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.1280 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 3.2070 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 4.7170 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.3420 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5220 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.5300 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.7340 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.3310 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2450 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.0200 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.8160 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.9340 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.3370 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.5620 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END