IBS-ZINC02324029 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.8990 2.8850 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.1500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.3510 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.0240 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.7120 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.1280 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.1990 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.9330 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -0.8940 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.6800 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.0500 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.6550 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.9140 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -3.3400 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.1380 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.4010 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.3080 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -3.9970 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -4.2370 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -5.1000 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -5.7400 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -5.5080 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.6440 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -6.1360 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -6.1210 7.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.9210 -6.8430 4.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.4560 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.1870 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.5850 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.4860 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.8690 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4430 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7410 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 1.6680 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.9660 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.7830 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.9670 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.0200 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -3.7740 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -5.2750 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -4.5010 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -6.5910 6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END