NCID-ZINC01732520 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0480 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.5420 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7390 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4450 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.2270 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.4980 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.9470 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.1410 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.8800 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.4210 2.0360 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 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0900 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.2190 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4800 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.3510 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.2400 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.6300 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1110 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -6.1280 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.9310 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.4970 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.2560 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.4380 1.6270 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END