CHEMBRIDGE-ZINC02923511 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 -1.6650 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7040 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.2050 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.8630 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.3220 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.1240 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.4670 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.0110 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.3410 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.6010 -3.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8810 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.1980 -4.4000 N 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 2.7840 -3.5760 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.4260 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.2360 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -4.0540 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.4830 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.2820 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.3870 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.0900 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.1770 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 M END