NCID-ZINC05723445 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5510 1.7540 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.3810 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4350 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.1270 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5140 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.3190 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.7940 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6800 2.2900 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.5030 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.6520 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 2.6560 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.6250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.0710 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.8400 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.7630 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.9180 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.6290 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.1850 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.0270 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.3180 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.1700 5.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.9700 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.6980 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.6110 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.9950 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.8770 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 6.5130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.8710 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 8.4970 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.7740 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 6.4210 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.7900 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 5.5170 -5.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 8.5650 -5.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.3860 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0530 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.5060 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.3900 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.2640 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.7490 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.9590 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.6800 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 6.3480 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 8.4360 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 9.5530 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.7360 -2.8880 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 23 2 0 0 0 0 13 24 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 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 47 1 0 0 0 0 M END