NCID-ZINC04777672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4620 -0.2730 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.4560 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8110 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.2000 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.5550 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.3700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.9220 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 0.1280 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.0950 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.0140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.1450 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.4130 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.5220 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.3630 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.0490 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.8570 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2560 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.9310 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.0630 -2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -2.9600 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.7240 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -5.1830 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.7610 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.0070 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.1020 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7350 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.8470 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4790 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.8880 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.4520 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.0050 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.7220 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.5370 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.5130 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.2300 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9550 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.0570 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9400 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.3550 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.8490 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.1750 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.0460 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.9110 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.1940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.6860 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.7370 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.2260 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.6620 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7360 -2.3810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END