CHEMDIV-ZINC06803693 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0490 4.2580 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.9640 1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 3.1170 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.5790 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.8620 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 2.5080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 1.8710 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.5870 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.9360 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.9150 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.8040 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.5160 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.1760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.4860 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.1760 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5500 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.2120 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.3360 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.8900 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.0920 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.1210 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.6470 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.4880 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.7750 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 0.9210 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.1950 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.4580 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.6050 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.1910 5.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.5370 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 5.0540 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.1060 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.3600 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.7300 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 1.5950 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.0890 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.7110 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 2.8740 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.7780 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.6480 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.9920 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.2130 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.0940 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.0320 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.6740 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.6480 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 1.9080 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -0.0800 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -2.3300 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8920 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.9530 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.0550 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.8710 6.4170 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 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END