OTAVA-ZINC00950304 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3710 -0.9500 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.8440 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.2970 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6270 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.0350 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.1360 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.8070 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.3930 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.4450 2.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.1930 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.4180 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.1830 3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.3850 5.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8500 -0.4290 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.2850 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.8400 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.8060 6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.1970 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4930 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.0330 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -1.2840 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.0070 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.5500 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.6860 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -3.3470 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3330 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6130 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9830 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.4440 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1920 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.3550 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.0760 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.6460 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.8440 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.7220 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.1370 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.0910 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.0390 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.7050 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.5930 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.5570 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.4350 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.9190 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.7260 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.6490 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.1920 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.2660 4.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END