CHEMSTAR-ZINC04545643 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.9000 0.9920 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4020 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7290 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9430 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.1730 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.0600 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5840 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.2330 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.4560 -6.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.5970 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.9060 -4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.4050 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -0.7420 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.2150 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -0.5580 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -1.3690 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.8870 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.5940 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.6990 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.4060 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7640 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.7240 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0060 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.2410 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1340 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.2570 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 0.4490 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -0.1580 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.5460 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0180 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.7680 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.1370 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.2680 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1010 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7160 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7070 -6.4810 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END