IBS-ZINC00238478 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5950 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.0880 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2940 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.5230 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.9880 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.3470 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 8.2530 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 7.8030 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.4480 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.0120 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 9.5850 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.1070 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 3.3040 1.9750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.9760 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.9460 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7070 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 8.5140 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.8710 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 9.9860 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.8650 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7390 -0.1270 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END