IBS-ZINC05400086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8220 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6060 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9600 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.6910 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4650 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.6790 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.6430 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.2320 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4060 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.0170 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.2440 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.1500 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.7600 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.0110 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.9790 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.4480 -11.5720 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 1.1220 1.2450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1810 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.7600 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4280 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4440 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.5660 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.3090 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.0940 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.7150 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.8380 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.4610 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 2.3220 -10.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.8220 -11.2680 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END