NCID-ZINC01751554 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.2670 -2.8280 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2310 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8040 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2070 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.6720 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5330 -2.1620 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.6360 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.1780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.7910 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.0150 1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.6630 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.1900 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.4200 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.5780 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9120 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1480 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.4820 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8880 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.5540 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.1190 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.5390 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5880 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.4580 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.2730 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.2080 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.3380 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.3000 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.7520 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.5540 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.1010 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -2.4160 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.8380 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.7150 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.4450 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.8040 1.1260 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 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 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 5 8 1 0 0 0 0 5 10 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 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END