NCID-ZINC04805032 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9200 -1.7120 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -1.0280 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -1.7130 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1620 -2.0480 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.8760 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.2440 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -0.7550 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2960 -0.3320 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.0220 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9340 0.1160 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.3930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.7380 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.6780 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.0830 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.2810 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.6580 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.3360 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -2.7140 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.2300 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.7480 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -1.0600 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.0980 -0.3550 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END