CHEMBRIDGE-ZINC00439371 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0410 1.6760 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2860 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5040 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.0890 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4870 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.2760 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.7630 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.0620 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.0990 -1.3300 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.4340 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.2790 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.7700 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -3.2470 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -4.6390 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -4.6720 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -4.1390 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.2500 -0.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8490 2.2900 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1840 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.5880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.9640 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.3580 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.2590 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.6990 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.5930 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.1340 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.9280 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.2800 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.7460 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.3920 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -3.2540 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -2.5440 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.3690 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -4.9280 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.6980 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -4.0690 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -4.8370 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.1290 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.7910 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M CHG 1 17 -1 M END