BACHEM-ZINC01640320 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2790 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8680 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.1660 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.2150 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8960 3.6550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.7030 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5020 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 4.7080 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 5.5300 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 5.0020 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 6.3190 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 6.4650 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 6.9640 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 7.0980 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 6.7350 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 6.2370 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 6.1070 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3450 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3250 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9270 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7320 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4990 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1220 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.7900 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.5970 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.4660 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.7840 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.2310 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.8460 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 7.0810 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 6.4400 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 7.2480 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 7.4870 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 6.8390 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 5.9530 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 5.7220 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END