CHEMBRIDGE-ZINC04948717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6910 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.3030 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.4910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.1790 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8340 -4.8200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -6.6920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -7.3260 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -8.6800 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -9.3600 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -10.7370 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -11.4370 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -10.7610 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -9.3850 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -12.9380 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -13.5430 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -13.4610 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -13.3350 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.8780 -1.1980 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.7820 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.7910 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -7.0640 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.9160 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -8.8140 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -11.2660 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -11.3100 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.8580 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -13.2610 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -14.6290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -13.1710 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -13.0300 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -14.5470 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -13.1790 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -12.9620 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -14.4210 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -12.9040 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -5.1690 -1.9970 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END