NCID-ZINC01744888 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 4.2980 -5.5530 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.7530 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.3970 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.8420 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.6420 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.9980 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.3640 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9570 -0.8630 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.1340 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -0.0720 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.6030 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.2710 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -2.0680 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.7630 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.6610 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.1360 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.1720 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.9080 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.6480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -1.0100 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.3670 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 1.1060 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.4690 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.0160 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.8730 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.6210 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.1350 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.8470 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.5450 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0760 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.6130 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.1870 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.7720 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.2080 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.6230 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -2.9290 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -2.3860 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.4220 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.9970 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.4490 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -2.7240 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -1.5880 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.8650 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 2.1820 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.0470 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.5290 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.8270 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.7870 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.1540 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.2120 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.6420 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6840 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0880 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.5720 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1490 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.8180 1.1720 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END