BACHEM-ZINC02539212 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.5860 2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9790 -6.2750 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.0900 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.6530 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.0440 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.9320 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.2790 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.4340 5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -5.3420 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.7370 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.7580 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.4330 5.7960 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.7670 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -7.3840 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.6670 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.1530 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.7640 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -4.6890 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.4050 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.8490 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.3640 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.4400 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -8.8060 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.7680 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END