CHEMDIV-ZINC05278196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4800 -1.6010 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.7130 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.6210 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.4580 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.2580 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5030 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7360 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6860 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.9160 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.1980 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.2530 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.0110 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.5530 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6000 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.7750 -5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.0740 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.6780 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.9890 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.4870 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.8830 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.5710 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.1310 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1970 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.4350 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0430 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.4980 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.2770 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.2790 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0780 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4630 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.8740 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.3770 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0530 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.7380 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.5110 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.2400 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.6100 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -1.7070 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.4260 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.0500 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.7090 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.9500 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.3200 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.8540 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.1340 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END