NCID-ZINC04824398 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6860 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7560 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.0450 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0250 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.7130 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.0560 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.7250 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.1330 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.8200 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.1280 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.7100 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.0140 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.0270 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.7680 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.1580 -10.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.7910 -9.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6270 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.8360 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0930 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.1050 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.6730 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.9000 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.9340 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.9480 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.2750 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -4.7310 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END