CHEMDIV-ZINC00423716 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.8460 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.7210 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -4.3540 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -4.3230 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -3.7140 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.3930 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -4.8520 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -4.5160 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3520 -5.0140 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 -5.8470 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -6.1870 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -5.6990 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.0360 6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -6.9040 8.0770 C 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -4.7650 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -3.8670 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3960 -4.7540 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -6.2320 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -6.8360 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -6.4340 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.8470 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -7.0930 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END