CHEMBLOCK-ZINC00109807 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 3.9340 1.8640 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.4560 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.2120 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3590 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.4410 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8170 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.4040 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.5910 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.8610 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.2640 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6800 -3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.1290 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -6.5270 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.6920 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.0630 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.8680 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.5630 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.5740 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.9840 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.3850 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.3860 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.9800 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -7.8850 -6.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.3580 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.1070 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.2410 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.4210 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0080 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3980 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0320 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.3180 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.4840 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.7840 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.0400 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -8.7620 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.9160 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.1960 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7900 -3.5240 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END