NCID-ZINC01719225 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9530 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.5340 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.0620 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.6350 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -7.8970 6.8350 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.3030 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.2770 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.1840 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -6.2100 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.4120 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.3870 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -9.9660 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -10.2860 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 M END