BACHEM-ZINC04899637 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3240 -1.6320 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.3250 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6940 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.3740 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.6850 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6560 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.1500 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.6730 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.1680 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.6260 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.2860 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.6730 7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.7860 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7620 4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2040 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9100 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.8230 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.3200 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.3670 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0270 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1070 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9360 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.6980 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8700 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.1250 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.9540 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.7160 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.8870 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -7.1160 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -9.1570 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -9.0580 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.2290 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1980 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.1910 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.2780 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.7240 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.1020 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.1220 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END