CHEMDIV-ZINC04901949 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.7280 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.1450 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.7810 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.2210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.7030 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.1410 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.9080 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.4030 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.8130 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -6.1250 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -6.6820 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -6.0510 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -4.8630 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -4.3070 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.9410 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.2480 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.0770 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.8520 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -7.2950 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -8.1920 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -7.0040 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.7820 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.3370 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.3520 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.5160 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -6.5930 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -7.8900 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -7.6100 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -6.4860 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.3700 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.3790 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.5080 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -6.3300 4.6090 N 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END