IBS-ZINC00188073 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5940 -4.5740 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.6740 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.6610 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -5.8660 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.7380 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -6.6550 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.7530 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.8780 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.9400 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.2380 2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.5370 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -6.3670 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.0640 -0.7420 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -7.4440 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -7.3130 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.7320 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.1800 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -7.4420 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.0020 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.5910 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.3950 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.6180 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.1010 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END