BACHEM-ZINC02504804 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.2810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.1230 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.7690 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.5730 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.7320 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.0880 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.3530 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9710 -3.9230 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.8790 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.2940 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.5280 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.9080 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.0550 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.8180 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.4440 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.4280 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.9340 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.3020 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.0570 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -3.4260 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.2960 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.2020 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.4330 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.4630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.3060 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.2400 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.4140 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.0920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.9320 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.2650 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.3850 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.2620 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.9700 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END