BACHEM-ZINC04899700 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5370 -0.0310 -1.6480 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 4.8360 -2.4430 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.4420 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.1070 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.7070 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.6780 -4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2070 -5.1740 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -6.7740 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -6.1670 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -7.2620 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -6.6550 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -6.2950 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.9580 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.2790 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.8440 -3.5590 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.2060 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.7400 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.3290 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.7960 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.9750 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -7.2180 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -7.5420 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -5.7230 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.3980 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -7.7060 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -8.0310 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -6.2110 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -5.8870 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -8.4630 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -7.7070 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -7.3310 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -7.2190 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.8620 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.7330 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.5860 -6.5270 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END