CHEMDIV-ZINC04672017 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.0180 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -5.4550 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.9470 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.5200 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.1710 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.5330 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.0160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7970 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.0990 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2330 -7.1710 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -6.5850 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -7.5540 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -8.9360 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -9.4490 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -8.4800 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0540 -8.4090 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.9940 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.7040 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.4390 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.2340 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2910 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.5560 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.7650 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 0.2230 -3.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.7050 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.2600 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.6010 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.5140 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -7.6260 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -7.1880 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -9.6260 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -8.8640 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -9.5210 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -10.4340 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -9.0660 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -9.9780 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -8.3040 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.1750 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.0270 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.8210 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.9740 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END