CHEMBRIDGE-ZINC00150872 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4910 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.7980 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.4870 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.8730 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.5790 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.8950 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.6400 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.0430 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.1470 2.3650 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 -1.0200 -0.3810 0.0100 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.7180 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.9420 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.4020 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.6590 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.5150 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.5200 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.4970 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END