BACHEM-ZINC02555039 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 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 4.0880 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 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.4720 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.1600 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.5810 -3.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.8850 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -1.5980 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -2.0960 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -1.8350 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -1.0730 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -0.5740 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -0.8430 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -0.8140 -5.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -0.0220 -6.9820 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 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 3.6900 -2.7800 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.1940 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.4240 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.1780 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.8830 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.4680 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.8470 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.9130 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -2.6900 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.2240 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 0.0190 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.4590 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 0.1080 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5280 -0.5240 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 0.9520 -6.8860 H 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 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 13 1 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END