IBS-ZINC00521554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1060 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.4100 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6130 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.6570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -2.0500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.7230 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.9800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.5980 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.0170 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5020 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.1660 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.5360 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.1940 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.4790 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 6.1100 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 5.4560 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.0700 -1.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1860 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.5970 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.8030 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.4750 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -0.0160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.0110 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.5330 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 3.7040 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 5.9910 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 7.1140 -0.6970 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 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END