NCID-ZINC01585123 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 1.1050 0.0680 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.3040 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.7870 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1080 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.0960 -1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.1670 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4280 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.8970 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.3480 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.3380 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.8410 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.4770 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.0020 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.5610 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3710 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.9360 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1110 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.1650 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.0600 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.4860 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.3870 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.9440 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7460 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.6960 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.9350 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.3780 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.3210 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.3620 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1990 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END