NCID-ZINC01604578 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.3750 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0470 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.6360 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.1390 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4690 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.8620 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6250 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0160 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8370 -0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3040 0.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6570 -2.4610 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.8840 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3510 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.0020 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.3810 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2740 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2420 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.4370 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.0870 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.0690 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8320 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6630 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7160 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.2110 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6980 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.2330 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.1670 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.3360 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8040 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.7480 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4590 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.6150 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.5810 -6.4430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END