CHEMBRIDGE-ZINC00196698 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8270 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0770 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6550 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.9810 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.7310 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.1540 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2830 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.6440 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.8240 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.1500 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -1.7890 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.6090 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.6770 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.0410 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.0690 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.4320 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7670 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.7410 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.5810 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.1240 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.3680 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.8870 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -0.0870 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.2780 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -1.3090 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.8520 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.0650 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.5460 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.8660 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END