CHEMDIV-ZINC04672018 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 -1.7280 -4.2120 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.0740 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.9010 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.3080 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -5.5300 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 -1.2700 -4.8000 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.3410 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8360 -5.5400 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -3.9910 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -4.0250 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -5.1300 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.4790 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -6.4450 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7240 -6.2450 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.7950 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.3260 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -6.4360 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.6350 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.7250 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -8.6130 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.4120 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.2310 -3.5760 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 -3.8020 -5.0190 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.5990 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.2040 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.7910 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -4.2250 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -3.0640 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -5.1540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -4.9300 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -6.6790 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -7.2660 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -7.9940 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -8.5810 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.7700 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.5860 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.7220 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.4630 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.3240 0.0320 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