IBS-ZINC04852387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7810 1.5330 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.7090 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0780 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9460 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5770 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0880 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.8850 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1880 -4.8010 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2890 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -7.5040 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.5050 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.8780 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -8.4800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.5890 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.4020 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -6.9900 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.2850 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -6.5070 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.8860 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.5260 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -8.5270 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.4290 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.4340 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.1480 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.5920 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.5020 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.7660 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.0050 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.9080 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.2240 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.6630 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4280 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0110 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.5660 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.5580 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.3580 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.6720 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.0650 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.6600 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.7990 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.2330 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.4520 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.6370 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.3300 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END