NCID-ZINC01702271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.0150 0.6820 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.4330 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.5140 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.1340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.3620 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -1.1830 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.6180 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.6490 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.7010 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.9500 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7840 -1.4990 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.3850 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 1.1440 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 2.0110 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.7070 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 2.5360 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 1.6700 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 0.9770 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.7610 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.8680 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.4380 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.3240 -5.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.5280 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7680 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9710 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.0260 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.4690 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.7400 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.6330 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.3840 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.3170 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.4560 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.4610 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.7120 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.1070 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.1240 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.9720 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 0.2000 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 2.1450 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 3.3850 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 3.0800 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 1.5360 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 0.3020 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.1420 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -1.6890 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.1280 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.6130 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.6110 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.7630 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END