BACHEM-ZINC02560762 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.1210 -0.7840 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.3950 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5280 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 0.1510 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1800 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.0620 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.1100 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.9060 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.1670 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2610 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.5840 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9620 -4.1620 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.2440 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -5.3480 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.6810 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.6010 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -2.7670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.8530 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.9690 2.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0520 -4.0350 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.3910 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -2.7060 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -2.1280 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -2.4430 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7620 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.0800 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.7890 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.6360 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.0430 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.2260 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.3520 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.8160 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.3340 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.6300 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.5300 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6800 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.5990 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.2340 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -4.2680 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.4120 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.3110 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -2.8350 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 -3.7870 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -2.2620 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -1.0480 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -2.5720 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -3.5240 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -1.9990 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -2.2360 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.2950 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -1.8880 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6700 -2.0840 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.2850 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -2.4590 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END