CHEMDIV-ZINC06738266 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0770 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.9040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2560 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2890 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 -7.0620 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.8780 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.4860 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.5280 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.6150 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.8080 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -8.0240 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.7990 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -6.5740 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -8.9090 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -8.5660 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -7.8310 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -7.5170 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -7.9380 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -8.6740 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -8.9920 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8990 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.4790 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.9220 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.9830 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -8.1170 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -8.9250 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.7040 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -7.7280 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.5930 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.6650 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -9.8560 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -8.9960 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -7.5020 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -6.9420 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -7.6920 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -9.0030 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -9.5710 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.8490 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END