NCID-ZINC01874290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.8350 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3120 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3020 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.8250 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4380 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -1.9950 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.1630 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.6350 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9490 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.2250 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.7350 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2170 -6.2030 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.0140 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.2820 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.5480 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -8.0570 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1060 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.2120 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.2720 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0650 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0410 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0750 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0300 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2010 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.0960 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.0930 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.7000 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.7090 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.1140 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.4190 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.3990 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.3790 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8020 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.7690 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.5470 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -7.0910 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.6040 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.1120 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 M END