NCID-ZINC01722877 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -1.3620 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.9710 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.4910 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.0760 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.3800 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0150 -3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.3460 -4.7620 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6560 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.2750 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.5620 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.7280 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.7340 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.9130 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.1440 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.9120 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.7120 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.6980 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.2560 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END