NCID-ZINC05596613 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 1.0890 2.5080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.1790 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.2250 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.5950 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.9230 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.8780 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.0670 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.6440 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1540 0.4680 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.2440 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 -1.5190 -1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -2.0080 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.4570 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -3.0800 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.9080 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -4.1150 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -3.4980 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.6590 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.8850 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.8540 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.1880 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.6070 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.3720 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1000 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.0040 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.5720 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.9010 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6810 -7.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.1410 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.2250 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.5720 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.4120 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0030 -0.6280 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 1.3150 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.8850 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 1.7410 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 2.9530 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 3.3960 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.5990 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.7030 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.2550 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.8880 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.8120 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.9160 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 2.7380 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 2.4390 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.9200 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -4.3940 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -4.7620 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.6620 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.7570 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.3460 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0210 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6710 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0940 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.1080 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.4130 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 4.3950 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.9690 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.6130 0.9060 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 40 60 1 0 0 0 0 M END