NCID-ZINC05851494 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 0.2480 1.4200 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.4610 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2230 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.0550 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.0240 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.7000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6740 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.9770 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.0990 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.8030 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -4.1550 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.7830 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.0450 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.5800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.0460 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.0470 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.4420 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.3310 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 3.5620 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.5620 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.6600 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 6.0120 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 6.1930 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.4650 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 8.5650 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 8.3970 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 7.1260 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 9.4830 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.1450 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.7030 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.9460 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 2.9270 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.5600 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.2230 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.2460 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.5980 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9500 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.2480 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.9710 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.2430 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.4500 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.6180 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -5.8790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.7320 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.2840 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 4.5260 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 5.3370 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 7.6040 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 9.5580 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 6.9950 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 9.7540 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 3.9710 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 3.3180 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.9420 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.7960 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -0.1660 1.7680 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END