CHEMBRIDGE-ZINC00149041 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.6500 0.8530 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4960 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0180 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2690 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.9850 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4560 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.2090 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6880 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.8650 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.5510 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.2310 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.3260 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.4330 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.9530 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.5460 -5.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8320 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.6810 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.3640 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5120 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0730 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.4870 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.3370 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.7770 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.7260 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3340 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.4730 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.4610 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.9520 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.0090 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8790 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.5760 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.5880 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9690 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1870 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.1450 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -0.8790 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.6630 2.2730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END