NCID-ZINC05203079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 -0.2160 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1220 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -2.3580 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6660 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.2500 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2600 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5440 -2.5950 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7360 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.2800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2930 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3260 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1220 3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.6500 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 0.6210 5.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 3.3990 5.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.4950 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 4.9410 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 5.6260 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 6.9520 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 7.5920 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 6.9070 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 5.5800 7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.8600 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.0900 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7170 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.7070 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7400 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.0180 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 2.9850 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 5.1260 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 7.4870 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 8.6280 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 7.4070 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 5.0430 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.8260 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4170 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4140 -0.9080 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END