BACHEM-ZINC02571893 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.7130 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.1960 0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -0.0620 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2850 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1960 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7800 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.4840 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.0610 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.2120 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.0610 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.5300 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.6770 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.0360 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0720 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.1090 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.4220 10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7020 11.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.6720 10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.3640 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 3.1960 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.4260 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.9820 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.3120 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 5.0860 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 4.5370 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -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 -1.0060 -1.8670 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.3620 -1.0860 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 0.5010 2.1890 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9630 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.1810 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2610 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.4680 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.3120 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8910 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3340 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.9420 12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.6700 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.3800 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 4.7470 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.1240 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.1450 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7450 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1470 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.4680 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.6030 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.6420 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2400 -0.4410 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 1.3210 -2.3300 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.2920 0.4460 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