BACHEM-ZINC04899684 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1170 -1.2000 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3150 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.9720 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.0550 -0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -0.3720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.5350 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.6630 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.1320 -1.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.5940 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.6510 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.9740 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.0560 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.8430 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.5450 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.4670 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.7410 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.6020 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.6610 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.8810 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 4.0460 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.9900 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.1090 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.4760 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.8970 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.9440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.5580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.1370 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7390 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1810 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.3770 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.7540 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.6560 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.5080 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.2040 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.0680 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.6830 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.3660 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.5350 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.6620 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.5230 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.6950 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 4.9900 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.1490 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.3680 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.3980 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.2690 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.3620 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.6260 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.7500 -1.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.2620 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.1360 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.0390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 17 39 1 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 49 -1 M END