CHEMBRIDGE-ZINC02350421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.1360 5.0320 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.8850 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.6480 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.5460 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 3.7110 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.9560 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.5930 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.3600 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.2230 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.3210 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.1230 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.2040 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.8930 1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.4980 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2830 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.2440 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -0.9790 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -1.7200 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.7340 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.0520 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.8900 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 4.0470 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.5750 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.3340 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.9980 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.9340 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.2380 5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.5140 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 5.9940 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.9620 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.7610 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 5.8540 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.4690 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5180 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.3940 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 3.1320 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.4580 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.0670 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.3450 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -0.9720 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -2.2950 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.0910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.1590 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.5610 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.6700 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.9180 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END