CHEMBRIDGE-ZINC01225617 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9050 2.5360 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.2080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.2150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.5490 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 1.8770 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.8700 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.5330 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.6350 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.5710 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.5230 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.4640 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.4520 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -2.5000 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.5620 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.4540 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3780 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8760 0.3000 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4070 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.4830 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.8200 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0340 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.0410 -3.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -1.7200 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7750 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.3110 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.9460 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.8230 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.1390 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 3.9080 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.2040 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.4380 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.6690 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.2580 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.2490 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.3550 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -1.4050 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -3.2720 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.3820 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.0570 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.0930 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.8790 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.2720 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.1620 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 2.0420 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.5860 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.1410 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.7130 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.4380 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.2220 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.8140 -1.6940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 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 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 24 1 0 0 0 0 24 49 1 0 0 0 0 M END