CHEMDIV-ZINC06921358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3180 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1780 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0050 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3770 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0960 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7240 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4190 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -4.8770 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.9160 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.0480 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.2200 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.0940 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.0550 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.3140 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7460 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.7370 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1050 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.0440 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.3000 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -8.6170 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -7.6770 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.4200 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -10.1940 0.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.7010 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.1280 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.0640 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.5830 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.8190 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7050 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7700 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.5610 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5780 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.0230 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5220 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0780 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.9440 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.1750 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.4690 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.0070 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.7960 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.0330 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -7.9240 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.6850 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.6870 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.4630 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.8070 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.7190 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.3320 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.3970 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.3100 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.7240 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.8360 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END