BACHEM-ZINC02244291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.3560 0.9560 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4360 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.5220 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.7560 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4610 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.2040 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0350 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3020 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 0.0630 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.7620 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.9910 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.4670 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.5930 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.2460 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.1410 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 2.0020 -2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.8150 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.8890 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 3.5060 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.9440 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.2110 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7270 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.0220 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.6150 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.4940 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.3100 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0190 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7310 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.7680 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.0870 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.4040 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.6020 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.4400 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.8850 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.0600 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.7670 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.4430 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.6010 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.4560 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 2.7660 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 4.1570 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 4.1090 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.4760 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.5320 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.1290 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.6180 -5.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5720 -4.6050 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.1050 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.2630 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END