IBS-ZINC02445440 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4580 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8500 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9620 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.7080 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0770 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7900 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.6510 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7080 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.9380 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.1690 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.4670 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.4430 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.8560 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -9.0960 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.1200 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.7060 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.4030 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.8330 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -12.1260 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -12.9930 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -12.5690 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -11.2740 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -13.6620 2.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1420 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.5640 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.2530 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.3520 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -8.9560 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -9.5840 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.2110 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.3100 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.6070 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.9790 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -10.1560 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -12.4600 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -14.0030 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -10.9420 3.7140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END