CHEMDIV-ZINC04919564 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 5.8360 0.8460 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.0820 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.2030 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.0940 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.1390 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.2570 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.3910 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.0510 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.0010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.3010 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.6880 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.6000 -1.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 -2.3480 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.7630 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.1740 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -3.3790 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.0820 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.7880 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -4.1870 -3.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.8850 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -5.4580 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.8640 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -2.9830 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -2.7600 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -3.4180 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -4.2500 -6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -4.4910 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.7440 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.9480 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.1680 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.2220 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.9520 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.0030 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.9370 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.6900 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.8400 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.8820 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.6060 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.0300 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.9070 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.2970 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.4120 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.7070 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.9860 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -1.7710 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -2.4820 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -2.0800 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -3.2490 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -5.1820 -5.7940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END