NCID-ZINC01564251 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 3.3330 -4.1910 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.9780 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.8050 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.8370 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.0540 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.2300 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0240 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8410 1.3510 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.0680 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.3800 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 2.0470 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 1.3280 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.0620 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.7430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -0.0350 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.6830 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.1120 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.7310 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.6390 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.3040 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.3990 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.8730 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.1450 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 3.1240 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 1.8420 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -0.6070 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.8200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.7590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2890 0.4110 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 8 1 M END