CHEMBRIDGE-ZINC00708900 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.7380 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.2540 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.3630 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.7010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4850 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.8300 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.4980 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -3.5090 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.2040 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.8840 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.8720 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.1780 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.1830 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.2000 -7.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8130 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -3.6840 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.8260 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.5590 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5160 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1050 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.8960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.2600 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.5380 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.6460 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1560 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.1780 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.7000 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.2920 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1510 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.9320 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.6410 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.9580 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.6900 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.6810 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.5710 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.3000 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.5430 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END