IBS-ZINC00520897 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6370 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.1050 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.4360 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8810 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.0110 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6970 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2360 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9130 4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4820 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3390 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.1360 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2630 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.0700 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.5010 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 0.6350 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.3310 2.5120 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.3400 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1370 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3660 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.8040 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.6160 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.0240 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 0.9920 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.4470 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END