CHEMBRIDGE-ZINC03560689 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6160 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5980 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2210 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.5840 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2480 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6140 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.3240 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.6600 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.2940 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7180 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.4250 8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.4030 7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.6930 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.9770 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.2650 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.2710 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.9900 9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.7040 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.4100 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.0630 6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.5260 7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -2.2200 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.5540 12.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.5440 12.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.5420 12.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.5180 11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8000 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7740 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7870 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2390 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7050 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2650 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6830 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1500 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3000 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.3530 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.2080 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.5560 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.6930 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.9730 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.9950 10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -2.3520 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -2.8890 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.1870 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.5540 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.7850 13.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.2830 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.7560 12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5250 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.2540 11.0550 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END