NCID-ZINC01642493 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3060 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0890 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7650 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0570 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3380 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.0300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.5100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.2120 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 5.6910 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 6.5310 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 7.9250 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 8.5000 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 7.7020 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.3150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 5.5750 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.1870 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.5550 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 9.8510 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 3.5710 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.7910 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.2490 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2250 -0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8120 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7920 -0.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8260 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6210 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.5630 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 1.8850 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 6.1310 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 8.5310 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 8.1490 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 10.2730 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.9540 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.4890 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 4.4770 3.0870 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 35 -1 M END