IBS-ZINC04815983 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7770 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.7200 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.0860 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5110 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.5730 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.2080 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1650 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.7490 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.5950 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.8700 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.7160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.2590 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.1050 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.4020 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.8540 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.0070 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -1.4930 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.2310 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3910 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0430 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.7940 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9050 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.0280 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.2470 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.0830 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.5820 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.1730 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -1.0770 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.7800 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.9520 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.3970 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END