NCID-ZINC05104210 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -0.1600 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1030 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -2.4460 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6350 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.4800 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4080 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -1.3480 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.2840 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.4740 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.3300 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.9040 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.8690 -7.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.9920 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5150 0.2490 O 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 -0.5760 -1.4820 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3820 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2300 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3300 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 0.9040 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.8040 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.6960 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1610 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.3010 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.2360 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END