CHEMDIV-ZINC06894394 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -6.7000 -3.5500 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -3.7740 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.8860 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.6290 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -0.9990 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -1.5950 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -2.8340 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -3.4930 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.7030 4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -5.3380 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.8670 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -6.0340 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -6.0730 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -0.9530 6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 0.3250 6.3830 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 -6.6240 -4.5100 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.9350 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -1.1600 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -0.0300 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -3.2890 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 0.2180 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 0.7270 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 1.0040 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -2.8650 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.3840 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.0620 4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -7.8080 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END