CHEMDIV-ZINC06916631 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.1920 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0330 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.6900 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1310 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.1030 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7590 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.8390 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.9940 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2110 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.1750 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.2520 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.8950 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 0.1350 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -1.0440 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.0480 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -0.0800 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.2940 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.3860 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.2650 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -1.4140 -5.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -1.5290 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -2.6770 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -3.2570 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -2.3650 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -1.1550 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 0.1760 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 0.1830 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -0.1310 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7020 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4780 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.6460 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.5700 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.7150 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.0100 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.7610 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.3240 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.1330 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -1.5900 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -2.3770 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.5160 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -4.1650 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -3.5920 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -2.0730 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 -2.9920 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -1.0370 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -1.3360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 0.5350 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 0.9160 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -0.4670 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 1.1940 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.6260 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 0.0260 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.7590 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3780 -1.6750 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.7360 0.9240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 38 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END