NCID-ZINC05822674 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0110 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -0.3540 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5050 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.7500 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.7780 1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -1.8810 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -2.2450 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5310 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7650 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3770 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.4220 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.5440 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.1370 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.0600 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -6.3410 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.7720 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.9220 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3820 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.5070 1.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.0060 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.6340 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.4660 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9340 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.3530 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.7520 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.3350 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.8840 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.8960 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.1110 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.5050 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3070 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END