IBS-ZINC05163868 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.4120 1.4370 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0460 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -0.6120 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3310 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7960 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.2270 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.4930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5130 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.9840 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4670 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.7620 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.2900 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.3240 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.2600 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.4710 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.1510 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.1700 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.4500 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.7440 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.7540 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.4180 -3.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.0580 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.6360 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7570 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.3020 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0770 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.9550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4240 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.6750 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.3010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3940 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0700 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3580 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9600 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.3130 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9780 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.7530 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.9780 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9470 -1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 39 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END