CHEMDIV-ZINC04140616 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.9840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.2680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.2610 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.9580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.4770 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -5.3850 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.9300 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.5750 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.6690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.1120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.0090 -0.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.4990 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -4.0400 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.7640 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.1440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.1270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.4420 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -5.6320 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.6130 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.4040 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.5260 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.2140 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.4990 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.8110 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.9390 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.6410 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END