NCID-ZINC01736020 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5150 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0160 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7230 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2140 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7970 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.8230 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.2510 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7830 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.9580 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.3400 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9250 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.0240 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7470 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3570 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1810 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.3630 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.5420 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.6970 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -4.4920 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.8760 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.3860 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.0270 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7790 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.5140 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.7450 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.3850 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.9080 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2810 4.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1500 -3.2840 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END