IBS-ZINC02312604 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3870 1.4970 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0040 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.6320 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9950 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6710 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5280 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.0260 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.6570 4.0780 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.3870 5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4850 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -6.8170 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.8970 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.6340 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.0130 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.6610 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.9310 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.5520 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.8820 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.7990 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.5770 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -8.4230 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -9.5010 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -9.7350 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.8890 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.0920 4.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3940 1.8400 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0220 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3350 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.2680 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.0130 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.3050 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.5640 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.2480 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.9170 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.5830 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.9550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.6560 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.9780 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.0380 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.8560 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -6.7410 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -8.2420 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -10.1610 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -10.5780 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.0860 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.1340 4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.1370 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 25 -1 M END