BACHEM-ZINC02561108 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 0.0520 -2.5600 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.7290 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.9460 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.2470 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0010 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -0.6710 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2620 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6660 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5270 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7780 5.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -1.0000 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.1420 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.1120 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.5080 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1230 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.7680 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.5710 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3880 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7170 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.8500 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.1610 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 3.7810 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.5940 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.9920 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.1880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.6040 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.4820 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.0370 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.6380 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.3540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.0020 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3540 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0320 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2720 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.9090 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.3670 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.7990 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8210 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.4870 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.2130 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4350 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1280 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1020 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.0720 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.0350 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.3940 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 5.3360 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.7530 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.9760 6.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.3180 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 4.2880 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.9610 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 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 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END