CHEMDIV-ZINC02500447 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.7080 1.2200 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.1880 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.1960 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1300 0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2450 -2.3140 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5860 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.2440 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.8780 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.8520 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.2300 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.5780 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.8720 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8330 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.4940 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.2150 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.9780 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 -3.5780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1120 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3550 2.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.3470 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.7450 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -2.0240 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.7460 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.4860 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -1.5050 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.7830 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.0440 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 1.1840 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6020 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.8770 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.1520 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.8450 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4280 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.0710 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7930 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.8310 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.6370 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.4780 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.5870 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.3230 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.0860 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.2530 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.7430 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.3970 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.0490 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 0.5120 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.3020 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.5790 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.0430 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7020 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 51 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END