NCID-ZINC01707336 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 2.5060 -5.8770 -3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -6.4830 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.9410 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.5010 -1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.2450 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.7940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.4020 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.6320 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4110 -2.4000 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 3.1760 -8.0920 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.2700 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -7.3030 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.8340 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.8420 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.6000 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0980 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4990 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0070 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.4770 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.4200 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.7260 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.0150 -5.2890 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