CHEMSTAR-ZINC03190186 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 3.6960 -3.7900 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.6330 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.0560 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.1460 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0240 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.4940 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.6820 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0070 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2220 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.5940 -6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.0370 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.5780 -3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -0.6180 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3460 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6030 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.9500 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.5740 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.7680 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1520 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.6320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -4.0940 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.4670 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.3290 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.7910 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8490 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.4920 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.3000 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.6890 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.8830 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.4720 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.6360 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.0960 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END