NCID-ZINC05086445 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.3440 1.0790 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1490 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.9750 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5780 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0360 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.3400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.2580 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.2070 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.5030 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 4.3480 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.5990 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 4.0910 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 3.1590 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.8080 -1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3160 1.0280 -2.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2790 5.8030 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 6.1440 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.5890 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 7.5110 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 7.0320 3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 7.9690 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 7.1670 3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 8.1370 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 6.1800 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 6.9500 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 7.0550 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 6.5200 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 6.0260 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 5.5990 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.8500 1.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7440 1.0510 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.1170 3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.0300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.2540 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.9330 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3570 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5940 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.6340 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.6490 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.9040 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.4650 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 5.9500 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 7.6970 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 3 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M CHG 1 30 -1 M END