CHEMBRIDGE-ZINC00475746 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 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.0920 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.2510 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.5340 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.6590 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.4990 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.2220 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.9370 7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.0510 7.1880 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 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2250 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1530 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.6570 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.5960 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.1020 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -4.1120 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.2740 8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.8540 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 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 M END