IBS-ZINC04769730 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.0080 1.4510 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.0250 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.0570 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.4710 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.4570 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.4900 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7920 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -3.5030 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.2750 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9230 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.3230 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.3190 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.1240 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.7710 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6830 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.9150 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.9110 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.1330 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.0370 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.1800 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -7.4290 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.5370 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.3950 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.8460 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.1090 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4850 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6160 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3550 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.5650 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.3030 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.3040 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.5920 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1570 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.8290 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -6.5400 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.4040 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.9280 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.2170 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.7000 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.5980 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.8590 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.4730 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.0020 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -3.9410 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0710 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.0970 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -8.3190 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.5110 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.4940 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6620 -3.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6730 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END