CHEMBRIDGE-ZINC04980987 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2000 1.4600 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0480 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4570 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.3340 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.2540 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6470 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.4730 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.8660 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6940 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.0790 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6730 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8820 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.2120 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.8060 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5870 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.6820 -7.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.7340 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9480 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.7740 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.6360 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.7290 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9710 -11.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.1180 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.0150 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.0640 -12.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9470 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8630 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6740 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.4150 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.3950 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2550 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.6850 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.7500 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.4030 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4340 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.9370 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.4970 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.1560 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.1410 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.3230 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.0260 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.3040 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3020 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.3490 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.6440 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.8380 -11.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.0860 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.9350 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9110 -5.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6940 -3.5140 -4.7210 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 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END