CHEMBRIDGE-ZINC00188289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7680 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.2340 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3040 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8190 1.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7180 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7500 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.4180 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.2000 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5920 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.9760 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.4950 5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.8660 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6930 6.7470 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 -0.9030 -0.6490 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.9840 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.2780 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.6960 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.9520 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.9070 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.2280 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.9720 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.6520 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.3320 6.0610 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END