CHEMBRIDGE-ZINC04819763 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5600 -1.4500 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2430 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6980 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0030 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4400 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.7700 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1750 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.2620 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.9390 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.5260 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.2080 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8120 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.5390 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.0350 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.6650 6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.0610 7.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 -2.4230 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.5170 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.9260 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5310 8.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.8950 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.1210 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9170 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.4770 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.2240 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.7050 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4300 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.0350 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.2980 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.8440 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.8190 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.6150 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.1550 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6420 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.8490 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.1180 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.2440 10.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -3.1410 11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END