CHEMBRIDGE-ZINC00453273 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.7530 2.0400 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7670 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.5240 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6430 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5720 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.3280 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1520 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.2640 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.8500 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6750 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1320 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.2640 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.6080 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8220 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6900 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.3410 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.8740 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.2210 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.1630 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.7580 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.4110 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4690 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7200 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.8810 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.3280 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.8320 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2470 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.8300 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0420 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2100 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.3420 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.8790 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.7120 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3100 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.0750 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.2350 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.5380 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.2160 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.4940 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.0940 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.4160 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.6530 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END