BACHEM-ZINC02530811 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.3490 1.1510 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.3680 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7570 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.0380 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.8060 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.3060 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.4760 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.6710 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.1270 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3820 0.0020 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4060 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.1530 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.4660 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.4810 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.7330 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.4200 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.2260 -3.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 1.6320 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.1920 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.5590 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.7410 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.0570 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6280 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.4280 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.4800 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4280 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8400 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.2800 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7610 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.1200 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7090 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.2950 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.2890 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.6490 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.7990 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.7600 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.4310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.2860 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.8600 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.0880 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.4160 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.4560 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.1260 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.6000 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.0270 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.8320 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.2530 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.6990 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.5730 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.4310 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END