NCID-ZINC01698796 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.4840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.7820 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.0310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.6830 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.4310 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7960 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.0160 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.1070 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.3010 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 1.8000 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.2170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.1290 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7270 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9430 -1.8190 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.2460 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4770 -0.6070 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.2990 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4030 1.6580 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.9760 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.7520 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 1.1550 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.9070 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.1650 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0660 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.8180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.5240 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.6250 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9680 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 2.0680 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.1880 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.0130 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.7800 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.9550 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 3.0380 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.0890 -3.7670 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 36 -1 M END