CHEMDIV-ZINC03909493 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -8.1710 -4.3450 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -4.3260 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -3.7170 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.3930 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -4.9310 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -4.7220 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -5.2910 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -6.0750 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -6.3060 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -5.7560 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -6.0880 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -4.9300 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -6.6190 7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -6.3430 9.2420 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 -8.4890 -4.1160 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -5.1280 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 -6.9200 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -6.9530 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -6.3430 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -4.1630 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -5.2950 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1410 -6.8360 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -6.7160 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 -5.2670 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 25 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END