NCID-ZINC05845127 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.7760 2.8430 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.9060 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.2180 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.4570 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7160 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.6820 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0790 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.5200 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8420 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.6830 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.2570 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.0480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.2620 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.6940 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -3.9150 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.3420 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.3200 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2690 -0.3170 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 2.5720 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3820 3.4380 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 2.3600 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 3.2210 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.0360 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 2.7390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 2.9840 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 4.1780 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 4.0060 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 4.7230 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 2.6630 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 1.9640 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 0.5690 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.1120 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 0.5730 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 1.9500 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.3880 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.4950 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.2670 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.8110 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.0460 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.0390 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.2950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.3100 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.7180 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.8760 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.6430 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.0660 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.8340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 3.5870 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 5.1330 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.0290 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -1.1910 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 0.0210 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 2.4740 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.3260 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.4330 1.2190 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M END