NCID-ZINC04410490 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.8440 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.1480 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.6280 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.3480 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -4.0080 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -3.1330 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.6960 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.7020 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -6.3420 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -5.9920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -5.0000 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -4.3490 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -3.3790 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -3.0800 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -1.9680 -3.1770 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 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.3710 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.8150 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.2270 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.6710 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.7800 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.5640 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -5.9780 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -7.1190 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -6.4990 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -4.7330 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -2.7510 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -3.9720 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 -1.0750 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -1.7400 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -2.2970 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END