NCID-ZINC01707339 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -5.8780 -3.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -6.5220 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.1470 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.5390 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.5240 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.2450 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.2210 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.3400 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.3950 -1.2290 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.4240 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.7100 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.7070 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.9340 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -7.4200 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.1640 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.9940 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.4840 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.0670 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.4830 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.9370 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.5030 -5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.6730 -6.6980 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END