IBS-ZINC02124056 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2990 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.7980 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3760 0.7410 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.1720 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 -0.1280 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.6050 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.9450 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -1.1380 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 0.2430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.4940 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5300 0.2180 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 2.0200 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.2090 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.2540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.8490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.2200 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.9120 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.4910 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 0.9510 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 0.4170 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 2.4850 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.5150 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 4.1420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.0630 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.7250 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.8300 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.1020 -0.6700 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END