CHEMBRIDGE-ZINC02985130 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 3.7480 -2.5070 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.2290 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.0500 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -4.1580 7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.9950 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.7290 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.6440 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -4.8000 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.7200 4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -5.4140 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -6.2680 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -6.3880 6.4670 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 4.1100 -1.8690 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.2100 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.5870 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.0620 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -6.3730 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -5.3230 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -6.8280 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -7.0440 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END