IBS-ZINC02325588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7690 -0.9710 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0680 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9000 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.9610 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8700 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.7260 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.6720 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.7490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.9420 0.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.8030 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.5270 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.0340 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7980 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.2680 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.7560 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.9320 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.3850 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.8850 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0440 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2860 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.1390 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.8170 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.9150 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.0230 0.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5370 1.1120 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.4320 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.3340 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.6390 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.6180 0.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.0460 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8510 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.1940 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.2920 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.1330 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.3390 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.0370 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.7800 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8890 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.8500 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.0710 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.4290 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -3.4060 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.7510 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.7770 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.1090 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 24 -1 M END