CHEMBLOCK-ZINC00034449 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7170 1.7470 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.2880 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2650 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5810 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4540 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.7890 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.2340 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.3650 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0540 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.2160 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.7370 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -4.1660 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.4540 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.7360 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.3710 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.7460 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.4590 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.8230 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.6410 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.7800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -7.2940 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.6770 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.7360 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.3740 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.2940 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8400 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 2.2210 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.2390 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.1110 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.2550 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.7020 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.3570 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.6710 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.5220 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.1930 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.3760 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.3570 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.3150 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.8950 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -9.2910 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -8.9340 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.0580 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.2500 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.7380 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.6820 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.1430 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.0820 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END