BACHEM-ZINC02384875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.8100 1.8860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.6180 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.4750 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.7470 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.9250 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0160 -3.1110 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.1560 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.4810 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.6880 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.0990 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.6720 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.0620 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -1.5050 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.6140 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -0.8270 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 0.5350 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 1.0370 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 0.1850 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -1.1860 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -1.6860 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -3.0360 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.0300 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -4.1950 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -5.3840 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -5.3960 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -4.2170 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.6530 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.6940 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.2870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2630 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.8510 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.0980 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.7040 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0320 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5220 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.0370 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -0.4530 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.0350 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.2920 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.2000 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 2.1010 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 0.5980 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -1.8340 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.1910 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -6.3120 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -6.3330 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -4.2390 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.6790 -0.4320 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END