IBS-ZINC05209072 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4140 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.8360 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.8060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3450 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.7090 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.2230 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.6260 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -4.1610 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.2860 -2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.5510 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.4300 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.6770 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -8.0550 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -7.1770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.9280 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -7.5330 -4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -8.6420 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -9.7710 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -9.2850 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1570 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 0.8580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.7080 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.3570 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.2240 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5750 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.8850 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.1390 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -8.3600 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.2460 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -8.9850 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -8.3430 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -10.0670 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -10.6270 -3.8320 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 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 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END