BACHEM-ZINC02561148 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.6910 1.8260 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3010 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1630 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3240 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -0.0140 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.1340 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5920 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.3500 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.7950 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 1.4090 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 1.2710 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.2560 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 1.6990 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.3010 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.9400 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.9380 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 5.3980 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3000 5.7430 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 6.0140 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.5880 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 5.5290 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.8170 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 4.9810 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.2720 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.1570 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.1360 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.0080 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.1460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.2500 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.2820 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.9300 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.6810 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.6660 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -0.6300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.5620 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 2.7870 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 1.3250 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 1.2910 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.4290 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 7.1000 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 6.0270 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 5.9340 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 4.5020 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 5.8320 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 5.9670 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 4.4420 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2250 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 7.1180 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.7880 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1000 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 7.3380 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END