IBS-ZINC00073464 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2880 1.4820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7180 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.1140 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.7250 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.0220 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6980 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6890 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9300 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.8850 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.3450 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2210 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.6360 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.1750 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.2960 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2460 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0220 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.3980 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.0050 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.2360 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8570 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.0020 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.8650 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8330 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8390 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.6580 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3190 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.2860 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.0210 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5810 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.3210 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.5000 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.9330 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.4010 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5490 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.0020 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.0820 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.2560 0.3590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END