NCID-ZINC04995801 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0890 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7460 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8080 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2530 1.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -4.5240 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8220 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.3890 3.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -5.3230 4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -6.3050 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7860 6.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -5.2330 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.2620 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.7030 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.5870 4.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 -4.5050 4.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -3.5270 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.8230 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -5.8990 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.1950 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.7950 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.1290 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.8200 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.4270 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.8580 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.2780 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.3680 6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.4510 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.3370 3.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.0340 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.2570 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.4910 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.0490 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.4990 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.9160 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.2360 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.9050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.3600 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -7.1000 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -6.2620 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.3050 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.6820 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.0260 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.4690 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.1490 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.4110 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 33 53 1 0 0 0 0 M END