NCID-ZINC01569100 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.6000 0.5250 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.5230 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.6320 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.5480 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.3580 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.2500 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.3250 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.2320 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2250 -2.6550 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.1870 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.6500 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.9340 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 3.5070 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.5500 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.2880 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.9820 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.6540 -2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.0650 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.2520 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7200 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.5150 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.9920 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6720 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.8770 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4080 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6730 -3.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.7730 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.0110 -1.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.8920 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4290 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.3900 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.7830 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 4.4150 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 4.0750 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.7140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 5.5700 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.1040 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.7410 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.3990 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2320 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.8320 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.0430 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.4080 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.4810 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -0.2530 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.0500 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END