CHEMBRIDGE-ZINC00449406 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1410 1.3990 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1280 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6170 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.8620 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.3360 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.6070 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0480 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.2300 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9660 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.5180 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.2550 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.6090 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.6700 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.7920 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.6380 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.2350 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.3290 9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.7490 10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.0660 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.9690 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.5610 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6520 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.7110 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7520 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.8210 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5500 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.4680 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.2570 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.1090 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.3020 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.0500 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -3.3890 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.9950 10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.2660 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.5730 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3770 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.1460 1.6670 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 2 27 1 0 0 0 0 2 28 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 23 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END