CHEMBRIDGE-ZINC00308910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5520 2.9930 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.7690 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.9210 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.3000 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5390 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 3.3760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.4000 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.7700 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.1260 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.2030 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.2440 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.6500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -0.2550 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -1.2330 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1390 -0.8390 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -1.7620 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -3.0740 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -3.4710 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -2.5590 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.0200 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -2.8370 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -2.3700 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.6550 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4780 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0340 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.8390 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 4.3330 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5560 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.7260 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.1300 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.7780 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 0.1840 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 -1.4600 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -3.7920 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 -4.4960 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.8700 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.7360 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -3.2550 -2.1690 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END