IBS-ZINC05219192 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0570 0.5590 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7640 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6090 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7560 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1890 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.5980 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.9430 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.8510 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.4990 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.1690 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.8050 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7430 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.0540 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.4380 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.2890 -4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3320 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0820 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.3310 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.0220 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.5740 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.7590 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.3660 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.4950 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5400 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.0460 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.1080 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.4770 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.8930 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.7870 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4620 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -5.7840 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.4610 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.7670 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1220 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.0290 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.1880 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.8140 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.5380 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.5730 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.2170 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END