NCID-ZINC04802333 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2560 1.4260 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0880 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -0.4540 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8100 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3160 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -0.4760 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.4620 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.9800 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.8350 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.9260 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -3.8410 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.0850 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -4.9890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.9540 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.9670 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.1480 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -4.4240 0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -3.4020 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -4.0290 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.6090 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0980 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.7000 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7240 -0.4320 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -0.6700 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.7020 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.7000 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.8420 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.8280 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -5.4800 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7770 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9200 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.6600 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.1140 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6490 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.2590 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.1770 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -2.4790 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.4920 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.6200 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -6.4390 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.7230 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.4380 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -5.8220 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7640 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.2260 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.2760 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.9180 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.6700 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.7750 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9080 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4560 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.1630 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.6630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.0000 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.9380 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.2460 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END