BACHEM-ZINC02560794 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.7170 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1990 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -0.0640 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2710 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -0.0080 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.7660 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.2400 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3790 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5400 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1460 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.1370 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.2760 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.9730 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.2360 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.9820 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.0520 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.3720 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 1.6230 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.5480 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.8310 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.0700 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.5060 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.3020 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -0.5450 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.0160 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4350 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.8020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.8660 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.3630 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4300 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.1950 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.9720 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.6930 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.8710 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.2900 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 2.9090 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 3.5130 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.6380 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.4290 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.0940 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 0.6940 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -0.7430 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -1.1770 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -0.1760 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.1470 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4670 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.6050 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.6430 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2410 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.7680 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.1740 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.2260 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.5710 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.5230 1.3770 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 55 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END