CHEMDIV-ZINC05030000 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1360 1.6080 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3650 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3840 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.1100 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3520 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.1010 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 -1.7180 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7630 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.4550 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.3450 2.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.1420 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.0350 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1300 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.4800 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.0960 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.3610 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.0110 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.3940 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.1370 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.4450 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.8770 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 1.2950 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.1950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.0200 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.3540 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.7380 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0720 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.2500 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.3020 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.9780 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.0550 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -5.1520 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.8420 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.4360 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.3380 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.4470 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.1720 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.1550 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.4360 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.9120 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.2940 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.3040 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.8950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.0870 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 1.8270 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 2.2530 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END