IFLAB-ZINC02701523 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.6230 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.1720 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.4850 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1070 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.3170 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8490 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7530 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.6360 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.9200 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.7810 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.1300 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.5210 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.6390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.3370 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.3010 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.3090 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.6610 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.0180 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.0190 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.6600 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.3900 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.0880 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.0750 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 0.9410 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.6470 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.5150 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1490 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.6450 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.1110 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.1500 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.3540 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.1940 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2380 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.4050 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.0620 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0890 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.9950 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.8110 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -6.4390 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.2980 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.5220 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.8840 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.7630 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.3100 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.8500 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3280 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7460 -4.2560 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END