CHEMBRIDGE-ZINC02154980 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.5890 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.0880 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7730 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.1210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.9480 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6160 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0440 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.7450 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.3070 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.0850 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 0.3000 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.2700 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.7010 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.2000 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.3030 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.2250 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.0450 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3930 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4100 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5580 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.6960 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.1000 4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.7930 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8350 5.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3370 3.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9900 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0000 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8620 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.5220 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.9190 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9210 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.1280 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.8870 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.1150 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.6460 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.4840 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.6590 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.7480 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.2170 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.5080 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 3.6700 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.5810 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.3490 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6810 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.8990 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.3160 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6360 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4280 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 M END