BACHEM-ZINC04899678 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.0010 1.5870 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1190 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7990 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.1660 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7180 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3500 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4260 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.9630 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.0930 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.6550 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.0680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.9410 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.1320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.5200 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -7.3790 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.8810 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.5280 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.6660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.5930 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.3770 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.3840 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.6750 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.2580 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.0070 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.4650 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -7.5610 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -8.0060 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -9.2680 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.0280 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.0980 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.7680 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.4570 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.8400 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0130 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.3470 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.4860 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.7470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.7520 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.4790 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.2370 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.9540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.4410 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.5470 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.1410 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.6280 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.8610 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.6970 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3970 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.9230 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -7.1550 -6.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4030 -8.3890 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.2490 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.3180 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 52 -1 M END