NCID-ZINC01685352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.1030 -0.2340 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0130 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4100 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 0.0690 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.0220 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.2210 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9410 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -2.2060 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5870 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.0870 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.6910 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.0840 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.3380 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.2030 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5540 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2110 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.6240 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.0710 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6130 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7560 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.9000 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.0740 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.4320 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1330 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2420 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.5410 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.6440 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.1630 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.9360 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.0560 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.4870 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.1850 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.4230 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.3880 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.1780 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END