NCID-ZINC01698784 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 5.9100 -1.7060 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0420 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.2870 2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1000 0.1680 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.2990 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.9640 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.2950 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1380 1.9790 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.0300 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0610 -0.5870 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.4350 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.6040 -2.4470 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 5.7070 -1.5080 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.7080 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.7810 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0440 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.7740 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.0360 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.5040 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.8290 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.5990 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.1960 -3.9000 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