IBS-ZINC02250834 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0830 0.1340 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.9740 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.1520 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.3450 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2750 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.9880 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6330 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.0090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2660 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.9020 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6940 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.6260 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.3590 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.9410 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4890 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8000 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.7050 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6690 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.3350 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3060 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.7280 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.7350 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.7500 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.7160 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.7150 -7.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.9700 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.7980 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.0520 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.5040 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.6990 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.4110 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.6200 -6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.8430 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.0070 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6390 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.6580 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.7510 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.1760 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.2180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.9440 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.8510 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4700 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6200 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.7550 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.8910 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.7480 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8750 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6440 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.1440 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.0910 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7510 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.8030 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5810 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7360 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.2310 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.6890 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -4.7210 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.2810 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 M END