BACHEM-ZINC02560823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.0400 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.2970 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.2780 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.0500 4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.9670 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4440 1.9890 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.8610 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.3410 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.4500 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.8900 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.2230 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.1150 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.6730 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 0.6040 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.3260 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.3130 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.9060 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.4010 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.7220 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.9890 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.7340 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.1780 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.4760 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.5920 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1940 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.5680 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.1560 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.3690 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -0.1230 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.9750 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 1.5600 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.3800 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.4140 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.0770 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END