NCID-ZINC01599134 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 6.4000 -4.3360 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.8980 -3.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -4.8250 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -3.6470 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.3450 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -2.3000 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.0810 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 0.0920 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.0470 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -1.1710 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.4210 -0.5490 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 7.6840 -3.2170 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.0460 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 0.9640 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.2060 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 1.7700 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 2.1460 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.3070 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END