NCID-ZINC05086640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0660 1.9710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.6020 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.1580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.4530 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.8270 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.5820 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.2920 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.4040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -0.5940 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.1400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.0240 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.0490 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.2870 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.2400 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.9710 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.7460 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.7860 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -3.9970 4.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9040 -5.0760 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -3.7630 6.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8340 2.5630 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.1270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.2270 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.3050 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 3.6520 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.9110 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.1380 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.1010 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.3280 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.8000 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.5910 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.4980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.1980 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.5420 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 0.1680 3.5390 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END