CHEMDIV-ZINC03644708 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0290 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7010 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0040 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3850 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0520 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.7880 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.3640 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.7740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.4060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.3730 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.8330 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 2.0110 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.9840 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 0.8630 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -0.2060 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -0.2280 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -1.2580 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -2.2650 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -2.2400 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -1.2180 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -3.5550 -2.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 -1.2840 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 -2.4200 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4170 -2.2020 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7030 -2.2050 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8560 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5750 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7690 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1200 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.3430 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.2860 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.9460 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.8970 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 1.6340 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 -0.5500 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6090 -3.3360 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 -2.5070 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9750 -3.0020 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7100 -1.2430 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6370 -2.0710 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END