NCID-ZINC01608299 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7480 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2140 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2650 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.7550 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8100 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3910 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.9900 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.1350 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7030 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.7440 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.8480 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2060 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.1600 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.3550 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6850 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.7090 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.9770 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.4140 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.4130 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.3600 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.8500 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8530 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8000 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.4870 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.1650 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.4120 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END