CHEMDIV-ZINC04911669 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.1820 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.7120 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.4400 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.5210 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.8820 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.1590 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.0660 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -3.9750 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -2.6110 0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -2.9560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -2.2150 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -1.4190 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5340 -2.8100 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8960 -2.5460 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7650 -3.3880 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3230 -4.4310 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0420 -4.7260 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -3.9280 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -3.9590 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.9400 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.0830 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.6630 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.4980 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -3.9140 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -4.9240 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -1.6970 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8260 -3.1910 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -5.5880 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END