CHEMBRIDGE-ZINC00468063 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1360 1.6310 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2730 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4300 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2210 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.4720 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.1930 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.2550 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.6020 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.2940 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.4780 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.2700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.6340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.3160 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -2.1450 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -2.2940 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.6030 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.7740 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -3.1810 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -3.1880 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -3.9820 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -4.0800 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -5.5560 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -6.3480 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9400 -6.2420 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -4.7780 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.1650 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2290 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.4820 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.5240 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.0600 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.3070 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.3470 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.6840 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.0820 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.1990 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.6770 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.7150 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.2350 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -3.6650 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -3.5300 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -5.6510 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -5.9460 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -5.9420 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -7.3940 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 -6.8250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 -6.6260 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8290 -4.6880 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -4.4210 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END