NCID-ZINC01590921 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 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 -7.1250 -2.3860 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -1.5280 3.1020 O 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 -8.5180 -5.6150 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.3020 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -5.9660 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -7.0560 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0670 -7.0730 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6320 -6.0100 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -4.9130 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -4.8830 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.9070 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -2.8340 2.0100 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 -7.5210 -2.5530 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.9180 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -0.6600 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -7.8900 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 -7.9220 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -6.0340 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3080 -4.0850 1.9110 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END