NCID-ZINC01679315 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.5060 -3.0080 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.3800 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.3250 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.2290 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.7250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.2830 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.4180 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1650 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8700 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.1890 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.8060 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1020 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7760 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0660 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.2130 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.9140 8.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.7390 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.2340 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.5030 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.8310 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.8390 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.7980 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.6960 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.9500 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7370 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.9780 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2250 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.8770 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6730 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.7310 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8190 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.1250 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END