NCID-ZINC01737937 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -1.2880 -0.1860 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.3280 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 0.4600 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6660 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -1.6880 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.3780 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 0.2130 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6260 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.7010 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.8440 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.4310 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3200 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1150 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.0270 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1460 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.3470 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.7210 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.7300 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.3140 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.1520 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.5090 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3390 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.1700 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8050 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.8630 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.7020 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.3480 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.7920 0.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1170 2.6860 -0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END