NCID-ZINC05852547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0540 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6160 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1300 4.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -0.2580 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.2970 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4670 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5020 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2380 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.3620 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.7060 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.8030 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.6370 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6710 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.8320 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.9700 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.9830 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.2010 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.1400 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7540 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1340 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6960 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.1560 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.3440 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.3550 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.1770 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0420 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.4840 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.8750 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.0610 8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9000 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.1730 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.9100 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4730 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0700 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1120 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.6540 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.0860 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.1450 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.1980 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.7210 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.3530 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.1070 -4.2770 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M END