CHEMBRIDGE-ZINC00455262 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4940 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7030 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.9120 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7390 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.9570 9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.8220 10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.1940 10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -1.9200 10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0560 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.6830 9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -1.8380 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.1120 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -3.9760 9.0020 C 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9450 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.6470 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.6920 9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.2640 11.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.7290 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -3.8100 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.3630 11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.1850 9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.1480 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.0670 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.1260 10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2220 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.1030 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.6690 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -4.2420 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.8840 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END