CHEMBLOCK-ZINC00106281 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0750 1.8880 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.3660 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.2290 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.5850 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.2290 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.6080 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.3460 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.7070 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3280 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.8500 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -6.1890 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.3030 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.7950 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.4160 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.4230 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.8530 -2.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.4210 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.7390 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.1540 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -9.4710 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.4920 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.1950 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.8780 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.8570 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.2450 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.1620 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.3420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0920 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0090 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.6520 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1090 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2860 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.8290 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.8020 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.0480 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.5500 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.7030 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -11.5210 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.9920 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.6460 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.8270 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -8.4340 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -9.3910 -0.2750 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END