NCID-ZINC01707337 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.2810 0.2910 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0920 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.9330 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.1080 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.3210 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.8200 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -5.8180 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -6.1070 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.4180 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.2760 -1.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.5810 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.6250 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.0100 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.5070 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.1820 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.8150 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.6030 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9370 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.8100 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6320 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.0640 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.0600 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.0790 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2430 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.3370 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.2640 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.2680 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.7530 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.6790 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.2530 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.8870 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5890 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.0290 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.3770 -1.5930 O 0 5 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 M CHG 1 35 -1 M END