CHEMDIV-ZINC02714953 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.1490 1.8050 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.3000 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3290 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.7090 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.4640 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.8350 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.4490 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5980 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4440 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.3410 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1180 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.6030 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.1360 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.1210 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.6310 -3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.1700 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7060 -5.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.6630 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.7810 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.7280 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.5580 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.4430 -8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.5020 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.3820 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.5040 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.6160 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.7680 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8100 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7010 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.5420 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1080 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.1980 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2600 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1970 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.5420 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0430 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.7180 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.5280 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.4180 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.1320 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -7.8200 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -9.2980 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -9.0930 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.6710 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.3560 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.0310 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.5840 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.8540 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -3.9300 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.7350 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.4520 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END