CHEMBRIDGE-ZINC02900288 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0200 0.0770 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2140 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.1280 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.5890 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.2390 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2260 1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 1.8990 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 1.5640 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 1.5300 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4260 0.9110 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.2810 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.9320 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.2830 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.5210 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.7320 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 5.2600 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 6.6290 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 7.4660 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 6.9560 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 5.5880 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 8.8080 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 9.0230 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9530 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.6960 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.4150 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2550 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.0860 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5970 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.3910 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.2130 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.2670 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6830 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4750 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.9040 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.9010 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.5950 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.4720 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.2180 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.8260 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.6430 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.6090 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 7.0180 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 7.6220 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 5.2120 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6220 1.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4390 2.4840 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END