BACHEM-ZINC00622042 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.9120 1.0620 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0810 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.4740 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.2900 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.4460 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.8350 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.0480 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.1860 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 3.5470 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.7770 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.6300 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.2730 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.0810 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.2620 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.4870 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.6020 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.3980 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.6680 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -3.7280 -3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1960 -4.1040 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.8540 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.8670 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -6.9240 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -7.8570 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.7300 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.6880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -5.7590 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.6550 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -8.3820 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -3.1920 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -2.1140 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3490 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6650 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.3540 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7180 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 3.7910 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.4370 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.0760 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.0390 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.1940 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -2.0800 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.2740 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.9110 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -5.4060 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.4320 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -7.0180 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -8.6730 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -6.5770 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -4.9390 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.8910 -4.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END