CHEMBRIDGE-ZINC02498305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 1.2480 -2.7590 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.0530 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.9950 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4220 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.3640 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.2650 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.1520 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.3100 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 0.3610 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.0740 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9380 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.3610 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 2.9790 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.4780 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 3.5580 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 3.9740 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.1950 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.6980 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1750 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.6060 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.6470 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.0660 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.7720 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.6440 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.3510 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6580 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.9500 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5460 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.2320 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.6280 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.4060 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.1990 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.6760 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.9810 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.6590 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.1260 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.3420 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.9680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.9570 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.3310 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.0110 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.6110 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.3600 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.7600 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 5.0290 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 3.8480 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 3.4020 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.7880 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.6290 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 49 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END