BACHEM-ZINC02561084 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3580 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1520 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -0.3670 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6470 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.4820 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5370 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.6670 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.0310 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.2810 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.6580 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.8930 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.7650 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.4020 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1510 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.7690 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8280 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.9550 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5100 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.6500 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -1.3650 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.1660 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.8600 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.1900 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.8270 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -5.1350 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.8070 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.1730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.8610 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7160 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5730 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.4480 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.4770 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.1280 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.7620 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.1820 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.9570 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3070 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6610 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.1830 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.4620 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.4460 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.9490 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -5.0840 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -5.6330 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.0470 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.9200 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.5120 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.2580 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.6600 -2.7310 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 17 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 16 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END