NCID-ZINC01562927 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.3080 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7130 3.3830 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.9330 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.6490 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.3150 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.2890 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.5510 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 2.8350 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.9140 2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1000 2.1030 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.7290 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 3.8380 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 4.5580 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 4.1490 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 3.0890 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.3770 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.5250 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.1300 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.7730 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.5000 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.0840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.6800 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.0630 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 3.3150 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.1350 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 5.4280 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 4.7050 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 1.5120 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 0.2840 1.5410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END