NCID-ZINC04887384 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.6480 2.5450 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0710 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.8150 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8300 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.6550 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0720 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.5990 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -1.4580 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0430 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -3.2670 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.9710 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.5130 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.2800 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 0.2000 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 0.5100 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.4690 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 1.4670 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.8220 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 3.3410 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 2.3780 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.2380 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.4740 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.1670 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.3350 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.9720 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.8230 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.8540 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -4.7830 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.1700 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.7360 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.7800 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3670 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.1780 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.6000 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3020 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.1400 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.6270 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8590 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.2960 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.2310 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.5030 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.7190 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.5310 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.3410 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 4.3590 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 0.2970 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.3940 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.1680 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.7800 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.1840 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.2160 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.3570 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.6410 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.6620 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.8040 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.5790 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END