BACHEM-ZINC02560777 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.6250 0.4670 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.8530 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.9560 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3750 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7490 -1.1670 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 0.0060 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.0110 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.3760 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.8710 3.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 1.1370 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.1320 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.4690 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.6090 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.8520 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.9620 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.8450 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.6010 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.1920 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.1180 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.1240 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.1940 3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.9290 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.8630 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3970 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.1960 -3.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -1.2670 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.0330 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.4620 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.7340 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.3220 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3410 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1470 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2890 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.2950 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 2.8270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.6170 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.3760 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3230 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.3180 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.5320 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.7240 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.9140 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.7390 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.5840 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.9310 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.4580 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.9070 4.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.4750 -3.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.9450 -4.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6880 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.3540 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.4200 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M CHG 1 49 1 M END