IBS-ZINC02360834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.5810 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -4.2570 -6.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6010 -3.6170 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -4.4860 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -5.0090 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -5.2710 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -5.7800 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -6.0460 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -5.8030 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -5.2960 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -5.0230 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.5120 -6.4100 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.2210 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.6240 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.5400 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -5.1960 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -5.9700 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 -6.4420 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 -6.0110 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -5.1080 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -4.6220 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.1330 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.3610 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.2270 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END