CHEMBRIDGE-ZINC01778848 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8130 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0680 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6500 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.6280 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.0120 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.6880 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.0120 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -0.6780 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -1.0180 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.7020 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.0380 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.0280 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -1.7150 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -2.0320 -8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -1.0260 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -0.6700 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 0.0510 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 0.4750 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -0.5770 -6.5610 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.5450 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.1010 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.7490 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -0.1540 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.5660 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 0.9290 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 -0.6180 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0660 1.4790 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 0.4090 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 -1.4200 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4080 -0.1290 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END