NCID-ZINC01695328 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7180 -0.4980 -1.2570 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 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.9860 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.6390 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.5650 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4260 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0730 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.6110 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.4480 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 4.7280 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.4030 6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.9430 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.8130 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.9920 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 2.3000 6.8550 C 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 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.9280 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.3100 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7400 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.9180 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.7030 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.4040 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.2110 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 5.1690 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 0.0400 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.5000 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.6720 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.6450 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.1330 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.6110 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.8850 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 2.9200 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.4410 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END