NCID-ZINC06006180 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -8.5020 -4.5070 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.5630 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -3.8730 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.8980 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.9410 1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3650 -1.9700 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.7760 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.7460 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.9860 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8060 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7240 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.2490 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.2930 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.5520 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.9050 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 2.4460 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.6290 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.5020 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.8790 -0.9620 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -3.3080 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.4250 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.7850 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.9910 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -4.2610 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.4260 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -6.4380 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.8160 -3.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -7.0200 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.5700 -2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -4.9290 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.8900 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.9710 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.8740 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.2470 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.7260 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.8030 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.4270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.5020 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.1130 1.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.9520 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.3060 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -4.1370 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.6190 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -5.4730 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.4500 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -3.7300 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.9650 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.1390 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.5590 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 3.5170 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.0590 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5100 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.4440 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.0150 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.5040 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.1790 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.0560 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -7.4420 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.7470 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.2220 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.2710 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.9190 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 61 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 39 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 41 60 1 0 0 0 0 61 62 1 0 0 0 0 M END