NCID-ZINC01733530 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 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 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7300 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.9720 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.7490 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.9920 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.7680 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.6490 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.8620 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.8840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.8670 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.0900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -5.0740 0.4730 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.6870 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.1530 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.0150 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.5480 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.7060 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.1730 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0340 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.5680 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.9410 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.7260 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.1920 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.2460 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.2660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.5040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.4840 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.4530 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.4730 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.7110 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -5.6900 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -4.5200 0.9400 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END