NCID-ZINC01740522 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.9520 -1.2190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.9640 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4440 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.1960 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.7100 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.4510 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.6910 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.1730 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.4280 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.4880 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.9370 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0920 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.5620 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.4250 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8840 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8650 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7730 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.4980 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.4930 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.8700 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.2210 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.5240 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.8490 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.3570 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0250 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5770 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.0120 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.3800 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.6280 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.7480 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.6950 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.9130 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.7180 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.2460 -6.4450 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 4 1 0 0 0 0 2 19 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END