CHEMDIV-ZINC01322781 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2130 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.1100 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.6660 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.5790 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.9350 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.3820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.4720 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.9080 -0.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -3.5340 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.4860 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.1790 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.2650 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.0570 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -2.2340 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.6000 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.8120 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.6400 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.7640 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.0120 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.8250 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.2620 -6.7540 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.5910 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.6140 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.6070 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -5.2330 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.6460 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.4410 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.7710 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -2.0830 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -2.7250 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.0980 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.7490 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.3490 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8470 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.3500 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.7730 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8220 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END