CHEMBRIDGE-ZINC04814326 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4850 0.9390 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4320 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.3580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.8920 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.8740 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2120 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.5670 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.0270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.3780 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.2750 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.8210 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.4560 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.0370 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.4340 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.0480 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.5380 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.4450 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 1.5090 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 1.4230 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 0.2740 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.7890 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.7020 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3720 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.5640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.5480 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.7410 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.9530 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.9700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.7780 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.2710 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6560 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.8650 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.5240 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.1100 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.7360 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -1.5520 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.7430 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -0.2680 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.5760 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.0690 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 2.4060 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 2.2540 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.2070 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.6870 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.5320 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.1640 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.5070 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.1050 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.3560 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.0140 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END