CHEMBRIDGE-ZINC00433637 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -2.4160 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1030 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.7520 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.0720 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.1490 2.3480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5200 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.1740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -7.1420 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -7.6920 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.4240 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.8120 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.0490 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.1310 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.4530 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.5730 1.2470 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 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.4020 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.0970 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.5170 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.2890 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.9860 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -8.0650 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -8.5460 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -9.9340 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -9.4210 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -10.0180 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3540 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0850 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END