NCID-ZINC01571761 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.6820 -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 1.4570 -4.1690 -2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.5460 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.6780 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.3060 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -5.5970 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.7770 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.6610 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.0030 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -8.9950 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -8.6640 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.3250 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.3270 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -7.2690 -9.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -8.5800 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -9.4440 -9.1540 O 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 3.0630 -8.2650 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -10.0330 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.2900 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.6270 -10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -8.8460 -10.8530 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END