NCID-ZINC01629230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3050 0.7110 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6160 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.0680 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.1920 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.1400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.5880 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6540 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.4090 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.9490 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.0040 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.5150 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.9810 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -1.9350 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.4200 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.8430 -2.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.2790 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.6600 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.0240 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.4660 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.4700 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.8370 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.9230 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.3920 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.0650 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.0610 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2990 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.1060 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.8360 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.6220 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.4370 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.3320 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.3850 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.5250 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.6100 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.1180 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.7520 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.9350 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.5630 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 0.6150 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.6900 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 0.7670 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 0.8720 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 2.5420 5.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3640 2.8390 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.0440 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.8450 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END