IBS-ZINC00056770 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6220 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.3670 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.4960 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.6750 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3450 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1610 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.4940 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.7040 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -7.6820 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.6360 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.1120 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.7160 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.8710 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.4050 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.7810 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.6330 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.9600 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.4410 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.2690 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.8780 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.8000 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.7510 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -7.1880 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.7020 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3280 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.7360 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END