NCID-ZINC01699321 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.7620 2.0280 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.6640 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0530 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.6490 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.0160 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.7150 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.3870 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.2420 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.2070 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.7460 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.7470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.0340 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.5820 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 6.9660 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 6.5040 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 6.8200 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 5.3890 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.4110 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 4.4680 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.8870 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.5670 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.1470 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1150 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.7800 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.0750 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.8220 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 4.4930 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1490 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.2070 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 7.3650 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 6.4480 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 6.4960 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 8.0510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 5.2150 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 6.4060 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 4.6860 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.3840 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.2970 1.9620 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2620 5.2610 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END