CHEMSTAR-ZINC04016859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4590 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.5740 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6940 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1500 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.8180 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.3160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.1340 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.4280 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.1970 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.4750 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1540 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.8930 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.9250 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.2300 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.5100 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.0170 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6530 0.3430 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.2360 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 1.8810 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.7650 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 0.2560 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.2010 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -0.5840 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.3650 -1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 -1.9120 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8560 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.3050 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.4500 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.4850 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8920 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.9610 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.7480 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.0380 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.6510 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.4650 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4420 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.5030 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.5260 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.8170 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.8800 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.7230 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.0340 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.5290 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.7830 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.6220 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.0900 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.2380 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.6670 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.7480 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END