BACHEM-ZINC01576078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9120 0.6020 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6820 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -1.5500 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7740 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6590 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6940 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.8860 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.0770 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9210 3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -0.1560 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.3270 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5650 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.2430 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.5970 6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.4620 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.1660 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.1630 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.6950 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2090 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.1990 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.6750 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.6020 4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0710 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5780 5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.0860 6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.6760 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2100 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.9730 9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.4280 10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.7090 10.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.4620 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.9190 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.4820 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.6080 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.7240 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.0860 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5010 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.7750 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.7020 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6180 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.6030 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.6660 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.9000 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.3820 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7680 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5480 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.3450 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -1.0650 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.0180 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 1.8280 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.9610 -2.7310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 22 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END