CHEMDIV-ZINC02940717 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3290 2.4800 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.0630 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2920 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0900 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8720 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.2770 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.1010 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.8870 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.2760 -4.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.4700 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.5060 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4970 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.3580 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.5410 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.0330 -7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.2700 -9.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5320 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.6260 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.8850 -12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.0520 -11.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9570 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7030 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.3290 -12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.4120 -14.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.4900 -12.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -5.7600 -13.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.7540 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.7910 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.9750 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.5550 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.9480 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.5630 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9630 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.9880 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.5230 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8670 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.3320 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.6130 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4960 -11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.9580 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.0860 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.6340 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.8680 -12.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.9330 -14.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.6810 -13.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END