NCID-ZINC01679328 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.9800 -1.1690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9580 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.4940 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.3580 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.8210 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.8850 -2.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.1470 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.5260 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.1820 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.5390 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.9180 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.5730 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.9140 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.1910 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 0.1840 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 1.2260 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7930 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.8140 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7380 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.5400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.4500 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8370 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.2640 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.2070 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.1110 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.9730 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.0690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.0880 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.4760 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4810 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8650 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.8500 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.0340 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.1270 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.3110 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.6420 6.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.3590 7.5300 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END