CHEMBRIDGE-ZINC00455396 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.9010 0.9920 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4030 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7290 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9430 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0360 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0540 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.3370 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.1970 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7000 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.5710 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.0610 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.3150 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.1900 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.7000 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.5740 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0050 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.2400 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1340 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5070 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7040 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.7260 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2630 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.6400 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.7340 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.6940 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.2540 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.6430 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 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 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END