BACHEM-ZINC02561151 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.3530 0.3330 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.5390 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.7410 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.7900 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.6300 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 1.6980 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.6020 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5890 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4790 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.4200 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.5400 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.4780 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.3030 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.1850 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.2420 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.7570 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.7060 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.6930 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 4.9070 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9280 5.8010 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 5.0590 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 6.3540 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.8680 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.9690 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 5.7150 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.3870 5.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1260 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.5500 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5360 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.3640 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.9160 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.6000 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.8490 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 3.6610 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.9250 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.7130 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.4590 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.3490 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2570 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7320 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6290 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 4.5400 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.0930 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.3190 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 6.4640 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 7.2020 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.9560 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.0220 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.7790 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 6.3050 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 6.7360 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 6.6120 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 4.8880 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.2130 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 4.7260 2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.9650 3.2740 H 0 0 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 16 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M END