IBS-ZINC02412392 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.0340 1.7360 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.3470 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.2180 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.6300 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.3750 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.2500 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.5390 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.0790 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5150 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.3540 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.7540 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.8470 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.7220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.8440 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 1.8090 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 0.6630 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -0.4530 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -0.4320 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 0.6260 0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.7430 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.3860 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0500 -1.7810 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.8090 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -4.7170 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.7180 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.5020 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.3110 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.1370 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.4800 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.4510 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.7380 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 2.6760 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -1.3430 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.3040 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -1.7660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.2960 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -3.8940 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.0640 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.5010 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.1460 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.5580 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.0720 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END