NCID-ZINC01576440 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2260 1.3050 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2100 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.6880 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7220 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6580 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.1290 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.6620 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.7220 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.2510 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.1380 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7310 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.5080 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.5530 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.3870 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.1770 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.1390 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.3000 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.0490 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.5860 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5340 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7880 0.0190 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.9940 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.1630 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9360 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.5450 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.6580 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7920 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.0210 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.8610 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.3570 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.4830 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.6610 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9760 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9380 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.4220 9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.8250 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.7560 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.8470 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.4160 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.4910 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END