CHEMBRIDGE-ZINC00435877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.1100 -1.0400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2860 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.9580 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.9600 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.7080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.7220 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -5.0040 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.2530 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.2320 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.0140 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6820 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.0900 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.7390 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.1880 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.9700 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.3170 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8790 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -7.0800 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -8.4520 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -9.1440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.4210 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.0350 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -2.5980 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6790 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2900 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2630 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6470 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.0630 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7160 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.5250 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.2430 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.4230 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.6690 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.1280 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.1450 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -7.9240 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -8.9440 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -8.5150 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -10.1910 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -8.6520 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -9.0810 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.4480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.8760 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.5410 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.1860 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -2.7580 0.2750 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END