BACHEM-ZINC03872257 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8690 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 3.5690 -0.1690 -3.0260 O 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 3.8430 5.2080 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.8380 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 7.2190 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 7.9690 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 7.3390 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.9580 -1.9360 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 4.2580 5.5290 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 5.0370 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 6.3960 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 6.9080 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 6.2440 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 8.3070 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 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 0.3250 -0.1210 -2.0820 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 4.6450 3.3000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.3890 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 5.2520 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 7.7110 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 9.0480 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 7.9250 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 5.4660 -1.9580 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 6.6140 4.3290 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.9700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 6.9270 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 9.0140 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 8.3730 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 8.5100 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 8.6270 3.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 9.5600 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.5440 -3.2560 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 54 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END