CHEMBRIDGE-ZINC00286483 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5820 -0.0090 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.3750 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.6550 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9650 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.2530 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2280 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.9130 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6330 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5320 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.4410 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.8030 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.4740 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.3760 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.0760 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.9230 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.0200 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.3200 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.3400 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.1250 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.6530 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 2.1300 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.6650 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.1370 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.3430 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.0760 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.5970 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.7570 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.2710 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1170 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.3820 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7260 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.1230 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.7730 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -4.7190 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.3290 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.6700 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -5.4220 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.6230 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -3.2730 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.6770 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.0670 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.0770 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2920 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.2150 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9840 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.0700 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.7130 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.2180 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0050 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.0820 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.1940 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.2800 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END