CHEMBLOCK-ZINC00716961 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.6320 0.9980 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4400 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.7450 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.0110 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8140 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.4200 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.5340 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.8730 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.0800 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.4120 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.6400 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.5880 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -5.2960 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0370 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.7020 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6040 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.9620 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.8560 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.2030 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.6760 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.8050 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.4370 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.5000 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.3300 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.8070 -6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.0470 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.1080 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.6840 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.2270 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.1260 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5500 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.5500 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.6910 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.8860 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.0320 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2920 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.4950 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.8940 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.7320 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -8.1790 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.9470 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.0540 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.3220 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.9390 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.2870 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END