CHEMDIV-ZINC03025432 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8840 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.0970 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.1970 6.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.0560 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.1990 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 0.0560 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.4620 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.3780 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.6360 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.0740 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.6550 8.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.2940 7.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.7420 8.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0300 1.3520 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.2280 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 1.6970 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 3.2260 9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 3.7390 9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.2710 8.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5020 3.6610 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.7840 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.1660 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.7110 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.4390 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.2850 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.8750 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.1390 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 1.6190 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 1.3070 10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 1.3310 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 3.5600 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 3.6160 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 3.3490 10.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 4.8290 9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 3.3940 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 4.8740 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.4510 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.8200 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.7500 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.7000 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END