CHEMBRIDGE-ZINC04842765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.3430 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.1360 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.4400 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 6.3810 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 7.1490 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 7.5550 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 6.4670 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 5.6920 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.1140 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.3410 3.1920 C 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2810 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5030 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.3630 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.5850 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 5.0040 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 4.2120 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 6.0200 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 7.0410 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 8.0290 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 6.5050 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 6.8540 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 5.8030 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.3410 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.8290 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.2980 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.1580 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.5360 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.2380 -3.9100 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END