CHEMDIV-ZINC04669085 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5450 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0150 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5090 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0380 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0080 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4790 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.9160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.2900 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -3.8920 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.7000 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.8130 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.1740 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.4710 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.3410 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.8340 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.8720 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -7.2620 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -8.5180 -6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -9.5080 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -9.2230 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -10.2630 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -11.5440 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -11.8290 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -10.8420 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -6.2230 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -6.5900 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -5.6090 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.2920 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.9980 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.9520 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9120 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.9170 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8950 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1090 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1970 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4140 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.4380 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.4080 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.3620 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.1440 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0780 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.4090 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.2360 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.0980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.9670 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.6150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.2040 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.2400 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.4790 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.8310 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.0540 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -12.3460 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -12.8510 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -11.0810 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -7.6260 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.8630 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.5030 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.9740 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4600 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 M END