NCID-ZINC01656638 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1550 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4500 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8540 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.4900 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.7180 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.3620 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.7590 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.5280 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.9000 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6350 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9900 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6480 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0030 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7350 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.0710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.3710 3.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.4360 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.8270 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.4510 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.6980 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.3160 9.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.6820 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.2520 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.4480 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3120 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.2800 4.0600 H 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 1.1530 1.2320 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.7860 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6060 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.6580 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.6540 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1580 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -6.4160 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -7.5290 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.1900 10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.7330 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.6030 8.4640 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 16 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 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 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END