NCID-ZINC05086444 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.5450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5440 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6560 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7180 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 -2.3120 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.2570 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5360 -4.5750 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.7640 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -5.3700 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.4720 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4660 -3.6130 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.4740 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0820 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.1290 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.0140 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.9890 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -3.6310 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.5760 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -4.9040 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -4.3240 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -3.3660 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.6120 -1.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -6.1440 2.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.1230 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -0.4160 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.5240 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.5040 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -6.7200 1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -7.3360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.7300 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8520 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.5730 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.3370 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9110 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8840 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4160 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.4430 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.5500 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -7.8440 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -8.0760 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -6.6900 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.5380 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.2520 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5730 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 M END