CHEMDIV-ZINC02929013 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.6520 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.2740 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5040 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.0970 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.4750 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.2530 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.7510 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.0240 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 -1.4700 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.9710 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.6290 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.2360 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.5020 -3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1540 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.7860 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.6590 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.6250 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.5530 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.5190 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -1.5360 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.5870 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.3540 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.4250 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -0.4720 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.4660 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.2600 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1960 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5810 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9440 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.3300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2250 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.6960 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.9130 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6730 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.3100 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.2440 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 1.2000 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -0.3870 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.1700 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.1950 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.7670 -0.7930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END