CHEMDIV-ZINC06868666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.7960 1.2110 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.1920 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.8090 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.0960 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7700 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.1530 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.8580 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.8320 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1320 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.1300 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6830 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8810 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.2120 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.4990 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.3350 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3720 -4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1830 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.9870 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8510 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8970 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.0870 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.2330 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.1050 -10.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.8210 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.4720 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.2700 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.5940 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.1940 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.1750 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.7170 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.7560 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2850 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5750 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.7750 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3740 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3170 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4960 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.0620 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.1700 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.9250 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.7850 -11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.1600 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.7170 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.4460 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.6980 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -9.1400 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.3330 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.2750 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -9.1880 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.5160 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.9130 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -7.1900 -2.2940 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END