CHEMDIV-ZINC06797188 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.4080 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -5.7980 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -6.4640 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -7.8520 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -8.5300 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.8080 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -6.4890 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -5.7440 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 -6.1350 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8580 -5.0330 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -3.9080 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -4.3650 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -3.6830 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -2.4670 3.1370 O 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 -6.2600 -4.3460 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 -8.3910 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -9.6100 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -8.3320 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -7.1570 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9380 -5.0260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -2.8760 3.1530 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END