BACHEM-ZINC01709606 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.6080 -0.2800 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8720 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6100 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -0.6950 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.9140 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2360 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2250 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.8300 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.2950 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.7840 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -5.0600 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.4830 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5680 -6.8840 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -7.2350 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.1680 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.1290 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.0680 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.0470 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.0860 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.1500 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -6.6530 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -5.6840 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.2780 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.3380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.9670 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9310 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7380 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5020 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.6890 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1280 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.7680 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.7190 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.3330 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.6680 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -6.7760 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -8.2760 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.3640 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.2560 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -6.9980 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.8510 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -8.9640 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5740 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -7.8800 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1640 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5880 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -7.9390 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 45 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END