CHEMDIV-ZINC02465938 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 6.4700 6.7670 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 6.6410 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 5.3980 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 4.2830 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 4.4020 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.6560 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.1900 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.1080 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.9200 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 2.9390 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 2.4260 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 1.2440 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.8130 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.5640 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.7980 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.5560 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -1.3290 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -2.4280 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -3.7420 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -3.9310 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.8950 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -4.7700 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -6.0940 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -7.1080 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -6.8040 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -5.4840 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -4.4670 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -7.7970 3.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 7.7410 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 7.5140 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 5.2950 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 5.7680 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.7760 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.4920 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.1700 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 2.4080 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -1.3680 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -0.3540 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -2.3400 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.3220 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -4.9330 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -3.8040 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -2.9560 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.0880 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -6.3320 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -8.1380 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -5.2500 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -3.4380 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END