IBS-ZINC00526631 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3670 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6890 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.0200 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.2340 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.1030 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.1480 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.9280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.8700 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.9660 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.7130 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -0.7560 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -0.2460 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.2900 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -0.8420 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -1.3520 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -1.3040 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -0.8840 -6.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9790 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1620 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.0000 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -1.7680 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -0.5690 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.1850 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.1070 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -1.7820 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -1.6980 -2.5510 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 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END