IBS-ZINC05442930 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.5190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4910 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.0330 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.9190 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.5270 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.8820 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.4940 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.5820 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.0090 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.4030 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3910 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6680 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.0260 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.4900 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.5120 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.0620 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.7600 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.6740 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.0740 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.9080 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.6130 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.7720 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.5140 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.6390 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.2670 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.3150 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3930 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.0340 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.0010 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.8310 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.4990 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 M END