NCID-ZINC01718128 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3390 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.2080 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.7250 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.8220 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.4030 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.8870 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.7870 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -0.2080 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.5670 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2460 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.0540 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.2250 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -1.4790 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.5590 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -0.6150 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 0.8760 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -1.6320 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 0.0090 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END