BACHEM-ZINC02560777 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.6950 -0.2960 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.3780 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.6370 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5890 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -1.5240 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.0220 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.5690 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.0380 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.6490 3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8160 0.6060 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.0350 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.4370 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.4830 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.7690 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.0110 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.9600 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.6770 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -5.2750 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.0880 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 2.4980 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.8530 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.8120 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4570 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.0830 -3.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -1.1390 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -2.9500 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -3.1190 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.6000 -5.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.3940 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.1920 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.5680 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.1210 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.3240 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.3640 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.5370 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.0710 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.5280 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.2940 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5850 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.1460 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.8590 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.7700 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -0.3370 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.9280 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.4680 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.2100 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 2.9150 4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.8470 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.7880 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.6670 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.9270 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 3.8290 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END