BACHEM-ZINC01579836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 3.6100 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.6050 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 5.1180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 2.9090 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4270 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.6410 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 5.4760 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.9290 -6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 6.2560 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 6.3950 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 6.8620 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 6.9880 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 6.6490 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 6.1830 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 6.0600 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7300 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.3720 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 5.6130 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 5.3510 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 5.4670 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.8310 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 3.2580 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 3.1420 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.7610 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 7.0040 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 6.4050 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 7.1270 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 7.3520 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 6.7470 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.9170 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 5.6990 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6610 -1.3000 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END