ANALYTICONDISCOVERY-ZINC04235901 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.6400 7.1530 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.9010 -4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.8070 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.5600 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.4470 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.5760 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 3.8290 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 4.9390 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.3810 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.1260 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.9770 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.8560 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 0.3860 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.5110 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.5890 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 1.5730 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -0.2020 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 0.3490 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -0.6690 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -1.6170 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -2.3270 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -1.4840 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4820 -1.2960 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -2.3020 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.2970 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.9930 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4640 -1.8350 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 -1.2900 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -2.7280 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -2.5210 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -3.5190 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 -4.5110 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -4.2340 -4.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 7.9420 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 7.1000 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 7.3720 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.4610 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4780 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 3.9320 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 5.9110 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 0.0210 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.9460 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 2.4840 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 0.8020 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 1.1300 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -1.2070 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 -0.1570 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -3.1830 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -2.6960 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.6090 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3030 -1.6580 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -3.5040 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -5.3700 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END