IBS-ZINC02313605 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.0450 1.1340 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.3520 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.7200 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.0070 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7950 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4410 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.6950 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.6930 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.6560 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.3420 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.0740 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1170 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4120 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.6750 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.7560 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.2750 7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.8850 8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.7540 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -6.0220 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.2440 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.1410 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.4550 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.4960 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -9.2400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.9380 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.8900 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.5550 -1.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.3220 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.4140 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.7250 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5400 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.9440 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.6400 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.8380 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.1370 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.5980 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.0390 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.7200 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.5820 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.6560 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.5120 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.7450 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.8760 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END