CHEMBRIDGE-ZINC01165186 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1550 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.7760 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8310 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.1900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7840 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1160 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.8520 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.2360 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.9040 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.0230 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7600 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1530 -3.8200 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.3450 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.9840 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.2000 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.9780 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.4600 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.4520 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4760 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.9310 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END