CHEMDIV-ZINC05068034 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.2460 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8080 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5080 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.0610 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1110 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.5890 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4420 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.0310 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.5230 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 4.0670 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 5.4360 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.2610 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 5.7160 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.3480 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9510 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7450 2.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1160 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.9840 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.6480 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.7750 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.7360 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.5690 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.3500 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.3920 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1740 1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.8500 1.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.1060 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.7340 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.4200 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.6570 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.7580 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.3080 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.8800 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6300 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.0100 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.6060 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.8150 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.4230 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.8610 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.3300 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 6.3610 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.9230 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4410 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.7270 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.6570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.5670 -0.4270 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END