BACHEM-ZINC02389806 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.2070 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0450 -3.1010 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.6320 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.6740 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2190 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2940 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.4240 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.2240 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -7.3550 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.8550 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.2990 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.1040 -3.0410 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 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1160 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.3220 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.7040 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.1830 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.6550 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.1480 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.7650 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.4320 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.9530 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -8.4610 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.8540 -6.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.1690 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M END