CHEMBRIDGE-ZINC00437323 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6700 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.0230 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6200 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.0170 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.5600 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.7520 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3930 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8010 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3480 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4610 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1710 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.6750 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.0120 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.4830 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.9220 5.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 2.6830 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.7290 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.9380 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.7620 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.3760 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.1680 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.3480 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 4.2810 4.7410 O 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 -0.2590 -2.2410 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.6460 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.6560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.6340 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.2080 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7770 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.8800 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.2980 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.4580 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.1430 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.2370 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.6470 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.9690 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.5630 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END