CHEMDIV-ZINC06893344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0760 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4320 -0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7160 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.0780 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.6400 -4.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.9140 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.6950 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.4920 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 1.7060 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 2.4020 -8.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.4450 -9.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.7290 -8.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.5940 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.5620 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 1.7040 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 2.8840 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.9240 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 3.7780 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 5.1130 -8.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 5.3530 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 6.3600 -9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 4.3620 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 3.0420 -9.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8140 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.8170 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.7670 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.8770 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.8140 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.8020 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.4460 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.3960 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.7520 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.6410 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 0.8960 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 4.5840 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 5.7540 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.6060 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 4.4090 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END