IBS-ZINC06645564 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.6750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3830 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6440 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.1360 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.4360 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9010 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.1580 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6270 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.3710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.6460 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.1610 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.4290 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.3550 -5.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.9030 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.4500 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.3520 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.0930 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.8660 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.1550 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.7090 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -3.0300 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.5810 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -3.9150 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -4.4720 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.5880 -7.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.1180 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0190 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0610 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1250 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2880 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.4030 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0400 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8340 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.0770 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.7280 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.0510 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.2290 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.8740 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.6150 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.9830 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -2.1240 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -3.7640 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.4800 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.8450 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -3.0160 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -4.6580 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -4.7510 -7.1250 O 0 5 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 9 1 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END