BACHEM-ZINC02555034 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9540 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 0.9340 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.9870 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.9670 -8.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.8160 -9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.5980 -8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 2.7960 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.6730 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 3.6140 -13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.7000 -13.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.8860 -12.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.9080 -11.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.0280 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9550 -1.2620 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 5.4580 0.1220 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0850 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.7330 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.9400 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.1550 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.0520 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.7660 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.9730 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.3440 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.3760 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.2750 -13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.6520 -14.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.2290 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.8440 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.4790 -1.4060 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 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END