CHEMBLOCK-ZINC00053688 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.6610 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1550 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4560 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.8280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.0610 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.6430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.7850 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.3900 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.4990 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.0280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.1460 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -6.3340 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.5700 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -6.8180 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.1520 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.8250 -1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.6020 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.1240 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.1800 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9770 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9740 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1300 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1330 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2810 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6770 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.2380 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.6350 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.5970 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.1860 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.3740 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.0530 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.9430 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.4210 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.7740 0.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END